[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine

C15H29N3 — CID 55158006

IUPAC[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H29N3/c16-11-13-5-4-6-15(13)18-10-7-14(12-18)17-8-2-1-3-9-17/h13-15H,1-12,16H2
InChIKeyKHUYPLIUIKCGLG-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds3

About [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine

[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine (PubChem CID 55158006) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
PubChem CID55158006
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine
SMILESNCC1CCCC1N1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H29N3/c16-11-13-5-4-6-15(13)18-10-7-14(12-18)17-8-2-1-3-9-17/h13-15H,1-12,16H2
InChIKeyKHUYPLIUIKCGLG-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(3-morpholin-4-ylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 63171645
[2-(azepan-1-yl)cyclopentyl]methanamine
CID 43293383
[2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cycloheptyl]methanamine
CID 79174757
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine;dihydrochloride
CID 50944349
[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;hydrochloride
CID 119056746
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanamine
CID 129361363
1-[2-(aminomethyl)cycloheptyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166414
[2-(4-methylpiperidin-1-yl)cyclopentyl]methanamine
CID 43293313
[2-[3-(methoxymethyl)piperidin-1-yl]cyclopentyl]methanamine
CID 106586143
[2-(3-methylazetidin-1-yl)cycloheptyl]methanamine
CID 164661715
[2-(4-methyl-1,4-diazepan-1-yl)cyclopentyl]methanamine
CID 43293580
[4-[2-(aminomethyl)cyclopentyl]morpholin-2-yl]methanol
CID 81202723

Frequently Asked Questions

What is the IUPAC name of [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine (CID 55158006) is [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine is NCC1CCCC1N1CCC(N2CCCCC2)C1.
What is the InChIKey of [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
The InChIKey is KHUYPLIUIKCGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c16-11-13-5-4-6-15(13)18-10-7-14(12-18)17-8-2-1-3-9-17/h13-15H,1-12,16H2.
What are the key properties of [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine?
[2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 55158006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).