[4-(cyclopentylmethyl)piperidin-4-yl]methanol

C12H23NO — CID 66025861

IUPAC[4-(cyclopentylmethyl)piperidin-4-yl]methanol
SMILESOCC1(CC2CCCC2)CCNCC1
InChIInChI=1S/C12H23NO/c14-10-12(5-7-13-8-6-12)9-11-3-1-2-4-11/h11,13-14H,1-10H2
InChIKeyUDQKIAOWVLFZPP-UHFFFAOYSA-N
MW197.32 g/mol
LogP1.93
Rot. Bonds3

About [4-(cyclopentylmethyl)piperidin-4-yl]methanol

[4-(cyclopentylmethyl)piperidin-4-yl]methanol (PubChem CID 66025861) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is [4-(cyclopentylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[4-(cyclopentylmethyl)piperidin-4-yl]methanol
PubChem CID66025861
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name[4-(cyclopentylmethyl)piperidin-4-yl]methanol
SMILESOCC1(CC2CCCC2)CCNCC1
InChIInChI=1S/C12H23NO/c14-10-12(5-7-13-8-6-12)9-11-3-1-2-4-11/h11,13-14H,1-10H2
InChIKeyUDQKIAOWVLFZPP-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(cyclopentylmethyl)-1-bicyclo[1.1.0]butanyl]methanol
CID 163878280
[3-(cyclohexylmethyl)oxolan-3-yl]methanol
CID 66060066
[2-(cyclopentylmethyl)pyrrolidin-2-yl]methanol
CID 83080759
[3-(cyclobutylmethyl)oxolan-3-yl]methanol
CID 130135661
2-[4-(cyclobutylmethyl)piperidin-4-yl]ethyl formate
CID 174624567
[3-[(1-methylsulfonylpiperidin-3-yl)methyl]pyrrolidin-3-yl]methanol
CID 79621983
[1-[(1-methylpiperidin-3-yl)methyl]cyclopropyl]methanol
CID 116928942
[4-(cyclopropylmethyl)-1-methylpiperidin-4-yl]methanol
CID 70641658
N-[4-(cyclohexylmethyl)piperidin-4-yl]acetamide
CID 18318114
[1-(cyclopentylmethyl)cyclopropyl]methanamine
CID 66024631
[4-(2,2-difluoroethyl)piperidin-4-yl]methanol
CID 146082411
[4-(aminooxymethyl)piperidin-4-yl]methanol
CID 105431439

Frequently Asked Questions

What is the IUPAC name of [4-(cyclopentylmethyl)piperidin-4-yl]methanol?
The IUPAC name of [4-(cyclopentylmethyl)piperidin-4-yl]methanol (CID 66025861) is [4-(cyclopentylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [4-(cyclopentylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for [4-(cyclopentylmethyl)piperidin-4-yl]methanol is OCC1(CC2CCCC2)CCNCC1.
What is the InChIKey of [4-(cyclopentylmethyl)piperidin-4-yl]methanol?
The InChIKey is UDQKIAOWVLFZPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-10-12(5-7-13-8-6-12)9-11-3-1-2-4-11/h11,13-14H,1-10H2.
What are the key properties of [4-(cyclopentylmethyl)piperidin-4-yl]methanol?
[4-(cyclopentylmethyl)piperidin-4-yl]methanol has a molecular weight of 197.32 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cyclopentylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 66025861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).