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3-(Ethylpropylamino)propanenitrile

HCID 574065
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Basic information

CAS
55619-10-8
Standard SMILES
CCCN(CC)CCC#N
InChIKey
XDBIRHORXBIDLP-UHFFFAOYSA-N
Molecular formula
C8H16N2
Average molar mass
140.23 g/mol
Monoisotopic mass
140.13134852

Names & identifiers

Preferred name
3-(Ethylpropylamino)propanenitrile
IUPAC
3-[ethyl(propyl)amino]propanenitrile
English name
3-(Ethylpropylamino)propanenitrile
Molecular formula
C8H16N2
Molecular weight
140.23

Names & synonyms

3-(Ethylpropylamino)propanenitrile55619-10-8RefChem:2755093-[Ethyl(propyl)amino]propanenitrilePropanenitrile, 3-(ethylpropylamino)-SCHEMBL11687703XDBIRHORXBIDLP-UHFFFAOYSA-NDTXSID3012975303-[Ethyl(propyl)amino]propanenitrile #

Database identifiers

CAS
55619-10-8
PubChem CID
574065
DTXSID
DTXSID301297530
Nikkaji
J144.437I

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
27 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
10
Formal charge
0
Complexity
112

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