N-(2-methylcyclopentyl)piperidin-1-amine

C11H22N2 — CID 83007583

IUPACN-(2-methylcyclopentyl)piperidin-1-amine
SMILESCC1CCCC1NN1CCCCC1
InChIInChI=1S/C11H22N2/c1-10-6-5-7-11(10)12-13-8-3-2-4-9-13/h10-12H,2-9H2,1H3
InChIKeyJXZVNFKBGDJKSQ-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.17
Rot. Bonds2

About N-(2-methylcyclopentyl)piperidin-1-amine

N-(2-methylcyclopentyl)piperidin-1-amine (PubChem CID 83007583) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)piperidin-1-amine
PubChem CID83007583
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-(2-methylcyclopentyl)piperidin-1-amine
SMILESCC1CCCC1NN1CCCCC1
InChIInChI=1S/C11H22N2/c1-10-6-5-7-11(10)12-13-8-3-2-4-9-13/h10-12H,2-9H2,1H3
InChIKeyJXZVNFKBGDJKSQ-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(piperidin-1-ylamino)cyclopentan-1-ol
CID 83014688
2-(piperidin-1-ylamino)cycloheptan-1-ol
CID 83014077
trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 96923223
N-cyclopropylpiperidin-1-amine
CID 57433126
cis-(1S,2R)-2-methyl-N-[(1S,2R)-2-methylcyclopentyl]cyclohexan-1-amine
CID 124708997
2,5-dimethyl-N-(2-methylcyclopentyl)pyrrol-1-amine
CID 79101094
N-cycloheptylpiperidin-1-amine
CID 83007476
(2-methylcyclopentyl)hydrazine
CID 19432786
N,2-dimethylcyclopentan-1-amine;ethane
CID 144598118
N-(2-methylcyclohexyl)piperidine-1-carbothioamide
CID 43384639
N-(2-methylcycloheptyl)piperidine-1-carboxamide
CID 115665269
(2-methylcyclopentyl)urea
CID 63281869

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)piperidin-1-amine?
The IUPAC name of N-(2-methylcyclopentyl)piperidin-1-amine (CID 83007583) is N-(2-methylcyclopentyl)piperidin-1-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)piperidin-1-amine?
The canonical SMILES for N-(2-methylcyclopentyl)piperidin-1-amine is CC1CCCC1NN1CCCCC1.
What is the InChIKey of N-(2-methylcyclopentyl)piperidin-1-amine?
The InChIKey is JXZVNFKBGDJKSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-10-6-5-7-11(10)12-13-8-3-2-4-9-13/h10-12H,2-9H2,1H3.
What are the key properties of N-(2-methylcyclopentyl)piperidin-1-amine?
N-(2-methylcyclopentyl)piperidin-1-amine has a molecular weight of 182.31 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)piperidin-1-amine is sourced from PubChem (CID 83007583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).