1-Heptanamine, 1-methyl, N-ethyl

HCID 525053
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Basic information

Standard SMILES
CCCCCCC(C)NCC
InChIKey
WYBGTPJUVROXQB-UHFFFAOYSA-N
Molecular formula
C10H23N
Average molar mass
157.3 g/mol
Monoisotopic mass
157.18304974

Names & identifiers

Preferred name
1-Heptanamine, 1-methyl, N-ethyl
IUPAC
N-ethyloctan-2-amine

Names & synonyms

1-Heptanamine, 1-methyl, N-ethylN-(2-octyl)-N-ethylamineSCHEMBL3146342SCHEMBL3146350N-ethyl-N-(1-methylhept-1-yl)amineAKOS009069494

Database identifiers

PubChem CID
525053
Nikkaji
J1.093.359E

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
11

Experimental & physicochemical properties

Kovats Retention Index1085

Related reactions

23 records
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Compound notes

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