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Technical details about CAS 103640-16-0, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 103640-16-0, 6339-83-9, N,n-diethyl-1-methyl-piperidine-4-carboxamide, Schembl2545481, Dtxsid90328644, Zinc1675085
Molecular Formula
C11H22N2O
Molecular Weight
198.31  g/mol
InChI Key
AHNSNPOUOJCUHM-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N,N-diethyl-1-methylpiperidine-4-carboxamide
2.1.2 InChI
InChI=1S/C11H22N2O/c1-4-13(5-2)11(14)10-6-8-12(3)9-7-10/h10H,4-9H2,1-3H3
2.1.3 InChI Key
AHNSNPOUOJCUHM-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCN(CC)C(=O)C1CCN(CC1)C
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 103640-16-0

2. 6339-83-9

3. N,n-diethyl-1-methyl-piperidine-4-carboxamide

4. Schembl2545481

5. Dtxsid90328644

6. Zinc1675085

7. Akos027599242

8. Db-101522

9. Cs-0057910

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 198.31 g/mol
Molecular Formula C11H22N2O
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area23.6
Heavy Atom Count14
Formal Charge0
Complexity182
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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