2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol

C17H31NO2 — CID 103161293

IUPAC2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC(CC1CCCC1)CN1CCCC1C1CCCC1O
InChIInChI=1S/C17H31NO2/c19-14(11-13-5-1-2-6-13)12-18-10-4-8-16(18)15-7-3-9-17(15)20/h13-17,19-20H,1-12H2
InChIKeyWRVIOZJHWJSCHP-UHFFFAOYSA-N
MW281.44 g/mol
LogP2.55
Rot. Bonds5

About 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 103161293) has the molecular formula C17H31NO2 and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID103161293
Molecular FormulaC17H31NO2
Molecular Weight281.44 g/mol
Exact Mass281.24
IUPAC Name2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC(CC1CCCC1)CN1CCCC1C1CCCC1O
InChIInChI=1S/C17H31NO2/c19-14(11-13-5-1-2-6-13)12-18-10-4-8-16(18)15-7-3-9-17(15)20/h13-17,19-20H,1-12H2
InChIKeyWRVIOZJHWJSCHP-UHFFFAOYSA-N
XLogP2.55
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-hydroxy-3-propan-2-yloxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339076
2-[1-(3-ethoxy-2-hydroxypropyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339580
2-[1-(cyclohexylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339715
2-[1-(3-hydroxy-2-methylpropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339118
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
2-[1-(2-chloroprop-2-enyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339388
2-[1-(3,3,3-trifluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339029
2-[1-(3-methylbutyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339739
2-[1-(2,2,2-trifluoroethyl)piperidin-2-yl]cyclohexan-1-ol
CID 114339767
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]acetonitrile
CID 114339805
2-[1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339317
2-[1-[(4-chlorophenyl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339702

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 103161293) is 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol is OC(CC1CCCC1)CN1CCCC1C1CCCC1O.
What is the InChIKey of 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is WRVIOZJHWJSCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2/c19-14(11-13-5-1-2-6-13)12-18-10-4-8-16(18)15-7-3-9-17(15)20/h13-17,19-20H,1-12H2.
What are the key properties of 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 281.44 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 103161293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).