2-(cyclopentylamino)-4-methylpentanenitrile

C11H20N2 — CID 61002564

IUPAC2-(cyclopentylamino)-4-methylpentanenitrile
SMILESCC(C)CC(C#N)NC1CCCC1
InChIInChI=1S/C11H20N2/c1-9(2)7-11(8-12)13-10-5-3-4-6-10/h9-11,13H,3-7H2,1-2H3
InChIKeyWFHCKXVSCDNBCI-UHFFFAOYSA-N
MW180.30 g/mol
LogP2.46
Rot. Bonds4

About 2-(cyclopentylamino)-4-methylpentanenitrile

2-(cyclopentylamino)-4-methylpentanenitrile (PubChem CID 61002564) has the molecular formula C11H20N2 and a molecular weight of 180.30 g/mol. Its IUPAC name is 2-(cyclopentylamino)-4-methylpentanenitrile.

Molecular Properties

Compound Name2-(cyclopentylamino)-4-methylpentanenitrile
PubChem CID61002564
Molecular FormulaC11H20N2
Molecular Weight180.30 g/mol
Exact Mass180.16
IUPAC Name2-(cyclopentylamino)-4-methylpentanenitrile
SMILESCC(C)CC(C#N)NC1CCCC1
InChIInChI=1S/C11H20N2/c1-9(2)7-11(8-12)13-10-5-3-4-6-10/h9-11,13H,3-7H2,1-2H3
InChIKeyWFHCKXVSCDNBCI-UHFFFAOYSA-N
XLogP2.46
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.30
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-4,4-dimethoxybutanenitrile
CID 66269206
2-(cyclopentylamino)-3-hydroxypropanenitrile
CID 104711189
3-cyano-3-(cyclohexylamino)-N-propan-2-ylpropanamide
CID 66432831
N-(4-methylpentan-2-yl)cyclohexanamine
CID 21355503
2-(cyclohexylamino)nonanenitrile
CID 54894188
2-(cyclopentylamino)-5-methylsulfanylpentanenitrile
CID 103089212
ethyl 3-cyano-3-(cyclopentylamino)propanoate
CID 66432359
4-cyclopentyloxy-2-(cyclopropylamino)butanenitrile
CID 63030163
2-(cyclopropylamino)-4-(2-methylpropylsulfanyl)butanenitrile
CID 63052997
3-(cyclopentylmethoxy)-2-(cyclopropylamino)propanenitrile
CID 66321820
2-(methanidylamino)-4-methylpentanenitrile;uranium
CID 155743178
(2S)-4-methyl-2-(piperidin-1-ylamino)pentanenitrile
CID 129389764

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-4-methylpentanenitrile?
The IUPAC name of 2-(cyclopentylamino)-4-methylpentanenitrile (CID 61002564) is 2-(cyclopentylamino)-4-methylpentanenitrile.
What is the SMILES notation for 2-(cyclopentylamino)-4-methylpentanenitrile?
The canonical SMILES for 2-(cyclopentylamino)-4-methylpentanenitrile is CC(C)CC(C#N)NC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-4-methylpentanenitrile?
The InChIKey is WFHCKXVSCDNBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-9(2)7-11(8-12)13-10-5-3-4-6-10/h9-11,13H,3-7H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-4-methylpentanenitrile?
2-(cyclopentylamino)-4-methylpentanenitrile has a molecular weight of 180.30 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-4-methylpentanenitrile is sourced from PubChem (CID 61002564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).