2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol

C13H25NO2 — CID 114338292

IUPAC2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
SMILESCC(O)CC1CCCCN1C1CCCC1O
InChIInChI=1S/C13H25NO2/c1-10(15)9-11-5-2-3-8-14(11)12-6-4-7-13(12)16/h10-13,15-16H,2-9H2,1H3
InChIKeyHMSPHAABRPRLTK-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.53
Rot. Bonds3

About 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol

2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol (PubChem CID 114338292) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
PubChem CID114338292
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol
SMILESCC(O)CC1CCCCN1C1CCCC1O
InChIInChI=1S/C13H25NO2/c1-10(15)9-11-5-2-3-8-14(11)12-6-4-7-13(12)16/h10-13,15-16H,2-9H2,1H3
InChIKeyHMSPHAABRPRLTK-UHFFFAOYSA-N
XLogP1.53
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2-ethylcyclohexyl)azepan-2-yl]propan-2-ol
CID 114338744
4-[2-(2-hydroxypropyl)piperidin-1-yl]-1,1-dioxothiolan-3-ol
CID 114337919
trans-(1S,2S)-2-[2-(hydroxymethyl)piperidin-1-yl]cyclopentan-1-ol
CID 102734441
trans-(1S,2S)-2-(2-ethylpiperidin-1-yl)cyclohexan-1-ol
CID 102731877
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
1-[1-(3,5-dimethylcyclohexyl)piperidin-2-yl]propan-2-ol
CID 114337931
trans-(1R,2R)-2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]cyclohexan-1-ol
CID 102732104
trans-(1S,2S)-2-(2-methylpiperidin-1-yl)cyclopentan-1-ol
CID 102734292
1-[1-(3-methoxycyclohexyl)piperidin-2-yl]propan-2-ol
CID 114338065
trans-(1S,2S)-2-(2-methylazepan-1-yl)cyclopentan-1-ol
CID 102734781
1-(1-ethylpiperidin-2-yl)propan-2-ol
CID 21153789
1-(1-methylazepan-2-yl)propan-2-ol
CID 114338740

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol (CID 114338292) is 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol is CC(O)CC1CCCCN1C1CCCC1O.
What is the InChIKey of 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol?
The InChIKey is HMSPHAABRPRLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10(15)9-11-5-2-3-8-14(11)12-6-4-7-13(12)16/h10-13,15-16H,2-9H2,1H3.
What are the key properties of 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol?
2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol has a molecular weight of 227.35 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxypropyl)piperidin-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 114338292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).