[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine

C11H22N2 — CID 62261664

IUPAC[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
SMILESNCC1(CN2CCCC2)CCCC1
InChIInChI=1S/C11H22N2/c12-9-11(5-1-2-6-11)10-13-7-3-4-8-13/h1-10,12H2
InChIKeyVPNCNDFTHAGPAU-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.60
Rot. Bonds3

About [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine

[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine (PubChem CID 62261664) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
PubChem CID62261664
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine
SMILESNCC1(CN2CCCC2)CCCC1
InChIInChI=1S/C11H22N2/c12-9-11(5-1-2-6-11)10-13-7-3-4-8-13/h1-10,12H2
InChIKeyVPNCNDFTHAGPAU-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(azepan-1-ylmethyl)cyclobutyl]methanamine
CID 82171578
[1-(8-azaspiro[4.5]decan-8-ylmethyl)cyclohexyl]methanamine
CID 63159912
[1-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclobutyl]methanamine
CID 115449029
[1-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]cyclopentyl]methanamine
CID 63168694
[1-[(1-oxo-1,4-thiazinan-4-yl)methyl]cyclobutyl]methanamine
CID 115448951
[1-(azepan-1-ylmethyl)cyclohexyl]methanol
CID 62270892
1-[[1-(aminomethyl)cyclopentyl]methyl]azetidin-3-ol
CID 130878081
[1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]cyclopentyl]methanamine
CID 62262521
[1-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]cycloheptyl]methanamine
CID 107456185
1-[1-[[1-(aminomethyl)cyclopentyl]methyl]piperidin-4-yl]ethanol
CID 106837787
1-[[1-(bromomethyl)cyclopentyl]methyl]azetidine
CID 130548196
[1-(azetidin-1-ylmethyl)cyclopentyl]methanethiol
CID 130548652

Frequently Asked Questions

What is the IUPAC name of [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine (CID 62261664) is [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine is NCC1(CN2CCCC2)CCCC1.
What is the InChIKey of [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine?
The InChIKey is VPNCNDFTHAGPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-9-11(5-1-2-6-11)10-13-7-3-4-8-13/h1-10,12H2.
What are the key properties of [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine?
[1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(pyrrolidin-1-ylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 62261664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).