2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile

C10H21N3 — CID 106802962

IUPAC2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile
SMILESCCN(C)CCCC(N)(C#N)CC
InChIInChI=1S/C10H21N3/c1-4-10(12,9-11)7-6-8-13(3)5-2/h4-8,12H2,1-3H3
InChIKeyGRWHXLIZVKGEJY-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.35
Rot. Bonds6

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

2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile (PubChem CID 106802962) has the molecular formula C10H21N3 and a molecular weight of 183.30 g/mol. Its IUPAC name is 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile.

Molecular Properties

Compound Name2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile
PubChem CID106802962
Molecular FormulaC10H21N3
Molecular Weight183.30 g/mol
Exact Mass183.17
IUPAC Name2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile
SMILESCCN(C)CCCC(N)(C#N)CC
InChIInChI=1S/C10H21N3/c1-4-10(12,9-11)7-6-8-13(3)5-2/h4-8,12H2,1-3H3
InChIKeyGRWHXLIZVKGEJY-UHFFFAOYSA-N
XLogP1.35
TPSA53.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-5-[methyl(3-methylbutyl)amino]pentanenitrile
CID 106803370
2-amino-5-[2-(cyclopropylmethoxy)ethyl-methylamino]-2-ethylpentanenitrile
CID 106803889
2-amino-2-ethyl-5-[methyl(4-methylpentan-2-yl)amino]pentanenitrile
CID 106803332
2-amino-2-ethyl-5-[methyl(pentan-2-yl)amino]pentanenitrile
CID 106803086
2-amino-2-ethyl-5-[ethyl(2-methoxyethyl)amino]pentanenitrile
CID 106803273
2-amino-5-[cyclopropylmethyl(ethyl)amino]-2-ethylpentanenitrile
CID 106803707
2-amino-5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2-ethylpentanenitrile
CID 106803671
2-amino-2-ethyl-5-[(4-ethylcyclohexyl)-methylamino]pentanenitrile
CID 106803367
2-amino-2-ethyl-5-[2-methylpropyl(pentan-3-yl)amino]pentanenitrile
CID 106803848
2-ethyl-5-[ethyl(methyl)amino]-2-(propan-2-ylamino)pentanenitrile
CID 106802964
2-amino-2-ethyl-5-(3-methoxy-N-methylanilino)pentanenitrile
CID 106803438
2-amino-2-ethyl-5-(N,2,4-trimethylanilino)pentanenitrile
CID 106803450

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile?
The IUPAC name of 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile (CID 106802962) is 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile.
What is the SMILES notation for 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile?
The canonical SMILES for 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile is CCN(C)CCCC(N)(C#N)CC.
What is the InChIKey of 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile?
The InChIKey is GRWHXLIZVKGEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3/c1-4-10(12,9-11)7-6-8-13(3)5-2/h4-8,12H2,1-3H3.
What are the key properties of 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile?
2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile has a molecular weight of 183.30 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-5-[ethyl(methyl)amino]pentanenitrile is sourced from PubChem (CID 106802962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).