2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile

C17H28N4 — CID 106802785

IUPAC2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile
SMILESCCNC(C#N)(CC)CCCN(C)CCc1ccccn1
InChIInChI=1S/C17H28N4/c1-4-17(15-18,20-5-2)11-8-13-21(3)14-10-16-9-6-7-12-19-16/h6-7,9,12,20H,4-5,8,10-11,13-14H2,1-3H3
InChIKeyNRWUVHALDBYGCL-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.62
Rot. Bonds10

About 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile

2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile (PubChem CID 106802785) has the molecular formula C17H28N4 and a molecular weight of 288.44 g/mol. Its IUPAC name is 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile.

Molecular Properties

Compound Name2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile
PubChem CID106802785
Molecular FormulaC17H28N4
Molecular Weight288.44 g/mol
Exact Mass288.23
IUPAC Name2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile
SMILESCCNC(C#N)(CC)CCCN(C)CCc1ccccn1
InChIInChI=1S/C17H28N4/c1-4-17(15-18,20-5-2)11-8-13-21(3)14-10-16-9-6-7-12-19-16/h6-7,9,12,20H,4-5,8,10-11,13-14H2,1-3H3
InChIKeyNRWUVHALDBYGCL-UHFFFAOYSA-N
XLogP2.62
TPSA51.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N',2,2-trimethyl-N'-(2-pyridin-2-ylethyl)hexane-1,6-diamine
CID 106707873
N-tert-butyl-N'-methyl-N'-(2-pyridin-2-ylethyl)pentane-1,5-diamine
CID 62419001
2-(ethylamino)-4-[methyl(2-pyridin-2-ylethyl)amino]butanenitrile
CID 63027499
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
1-amino-2-methyl-5-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 64819411
5-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
CID 61289139
6-chloro-N-methyl-N-(2-pyridin-2-ylethyl)hexan-1-amine
CID 62229678
2-methyl-2-(methylamino)-6-[methyl(2-pyridin-2-ylethyl)amino]hexan-1-ol
CID 64796903
2-ethyl-2-(ethylamino)-5-(N-ethyl-2-methylanilino)pentanenitrile
CID 106802768
2-ethyl-2-(ethylamino)-5-(2-methoxy-N-methylanilino)pentanenitrile
CID 106803437
3-N-ethyl-1-N,4,4-trimethyl-1-N-(2-pyridin-2-ylethyl)pentane-1,3-diamine
CID 62622811

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile?
The IUPAC name of 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile (CID 106802785) is 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile.
What is the SMILES notation for 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile?
The canonical SMILES for 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile is CCNC(C#N)(CC)CCCN(C)CCc1ccccn1.
What is the InChIKey of 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile?
The InChIKey is NRWUVHALDBYGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4/c1-4-17(15-18,20-5-2)11-8-13-21(3)14-10-16-9-6-7-12-19-16/h6-7,9,12,20H,4-5,8,10-11,13-14H2,1-3H3.
What are the key properties of 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile?
2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile has a molecular weight of 288.44 g/mol, XLogP of 2.62, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-(ethylamino)-5-[methyl(2-pyridin-2-ylethyl)amino]pentanenitrile is sourced from PubChem (CID 106802785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).