1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol

C11H21NO — CID 14044376

IUPAC1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol
SMILESCC(N1CCCC1)C1(O)CCCC1
InChIInChI=1S/C11H21NO/c1-10(12-8-4-5-9-12)11(13)6-2-3-7-11/h10,13H,2-9H2,1H3
InChIKeyXCIVRSBMGIHGEF-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.78
Rot. Bonds2

About 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol

1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol (PubChem CID 14044376) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol
PubChem CID14044376
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol
SMILESCC(N1CCCC1)C1(O)CCCC1
InChIInChI=1S/C11H21NO/c1-10(12-8-4-5-9-12)11(13)6-2-3-7-11/h10,13H,2-9H2,1H3
InChIKeyXCIVRSBMGIHGEF-UHFFFAOYSA-N
XLogP1.78
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2S)-1-methylpyrrolidin-2-yl]propan-2-ol
CID 10012022
2-[(2R)-1-methylpyrrolidin-2-yl]propan-2-ol
CID 10351807
2-(1-Methylpyrrolidin-2-YL)propan-2-OL
CID 15758090
1-[(1R)-1-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]ethyl]cyclopentan-1-ol
CID 10751589
1-(2-Pyrrolidin-1-ylethyl)cyclopentan-1-ol
CID 14044361
1-[(2R)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
CID 10103850
2-[(2R)-1-(2-methylpropyl)pyrrolidin-2-yl]propan-2-ol
CID 12179538
1-(1-Methylpyrrolidin-2-yl)cyclohexan-1-ol
CID 15758089
2-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]propan-2-ol
CID 102209311
1-[(2S)-1-methylpyrrolidin-2-yl]cyclohexan-1-ol
CID 134976082
1,5-Dimethyl-3-(3,3,3-trifluoropropyl)pyrrolidin-3-ol
CID 81467218
1,5-Dimethyl-3-(4,4,4-trifluorobutyl)pyrrolidin-3-ol
CID 115515692

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol?
The IUPAC name of 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol (CID 14044376) is 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol is CC(N1CCCC1)C1(O)CCCC1.
What is the InChIKey of 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol?
The InChIKey is XCIVRSBMGIHGEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(12-8-4-5-9-12)11(13)6-2-3-7-11/h10,13H,2-9H2,1H3.
What are the key properties of 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol?
1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrrolidin-1-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 14044376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).