2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol

C15H27NO2 — CID 114340035

IUPAC2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCCN1CC1CCCO1
InChIInChI=1S/C15H27NO2/c17-15-8-3-6-13(15)14-7-1-2-9-16(14)11-12-5-4-10-18-12/h12-15,17H,1-11H2
InChIKeyJOIBBDBWBGXZCL-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.18
Rot. Bonds3

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

2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol (PubChem CID 114340035) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol
PubChem CID114340035
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCCN1CC1CCCO1
InChIInChI=1S/C15H27NO2/c17-15-8-3-6-13(15)14-7-1-2-9-16(14)11-12-5-4-10-18-12/h12-15,17H,1-11H2
InChIKeyJOIBBDBWBGXZCL-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339594
2-[1-(cyclohexylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339715
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
4-(oxolan-2-ylmethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 84583277
4-(oxan-2-ylmethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 71940074
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]acetonitrile
CID 114339805
2-[1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340129
2-[1-[(5-ethylthiophen-2-yl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339840
[(2S)-1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 112734020
1-(oxan-2-ylmethyl)piperidine-2-carboxylic acid
CID 43441213
[1-(oxan-2-ylmethyl)piperidin-2-yl]methanamine
CID 43591930
[1-(oxan-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62014346

Frequently Asked Questions

What is the IUPAC name of 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol (CID 114340035) is 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol is OC1CCCC1C1CCCCN1CC1CCCO1.
What is the InChIKey of 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol?
The InChIKey is JOIBBDBWBGXZCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c17-15-8-3-6-13(15)14-7-1-2-9-16(14)11-12-5-4-10-18-12/h12-15,17H,1-11H2.
What are the key properties of 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol?
2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol has a molecular weight of 253.39 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(oxolan-2-ylmethyl)piperidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114340035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).