2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol

C15H28N2O — CID 63169189

IUPAC2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H28N2O/c18-15-6-4-5-13(15)11-16-10-7-14(12-16)17-8-2-1-3-9-17/h13-15,18H,1-12H2
InChIKeyJLSHXISWDRMTPR-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.71
Rot. Bonds3

About 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol

2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (PubChem CID 63169189) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
PubChem CID63169189
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
SMILESOC1CCCC1CN1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H28N2O/c18-15-6-4-5-13(15)11-16-10-7-14(12-16)17-8-2-1-3-9-17/h13-15,18H,1-12H2
InChIKeyJLSHXISWDRMTPR-UHFFFAOYSA-N
XLogP1.71
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol with MolForge

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Related Compounds

2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cyclopentan-1-ol
CID 79925411
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
2-(pyrrolidin-1-ylmethyl)cycloheptan-1-ol
CID 51345852
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)cycloheptan-1-amine
CID 79924657
2-[[3-(2-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 114800248
2-[(3-methoxypyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 103539245
2,2-dimethyl-6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclohexan-1-amine
CID 79843284
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-ylmethyl)-4-methylcyclohexan-1-ol
CID 79925117
4-methyl-2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
CID 62609383
2-[(4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 62611098
2-[[3-(1-hydroxyethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 112629260
2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 64582386

Frequently Asked Questions

What is the IUPAC name of 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol (CID 63169189) is 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol is OC1CCCC1CN1CCC(N2CCCCC2)C1.
What is the InChIKey of 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
The InChIKey is JLSHXISWDRMTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-15-6-4-5-13(15)11-16-10-7-14(12-16)17-8-2-1-3-9-17/h13-15,18H,1-12H2.
What are the key properties of 2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol?
2-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]cyclopentan-1-ol has a molecular weight of 252.40 g/mol, XLogP of 1.71, 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)methyl]cyclopentan-1-ol is sourced from PubChem (CID 63169189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).