1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

diethylazanide

2.1.2 InChI

InChI=1S/C4H10N/c1-3-5-4-2/h3-4H2,1-2H3/q-1

2.1.3 InChI Key

UZBQIPPOMKBLAS-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC[N-]CC

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Diethylamine Anion

2.3 Create Date

2006-07-29

3 Chemical and Physical Properties

Molecular Formula	C₄H₁₀N-
Molecular Weight	72.13 g/mol
XLogP3	0.6
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	72.081324323 g/mol
Monoisotopic Mass	72.081324323 g/mol
Topological Polar Surface Area	1 Å²
Heavy Atom Count	5
Formal Charge	-1
Complexity	11.1
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Diethylamide