1-cyclopentyl-3-phenylpyrrolidin-3-ol

C15H21NO — CID 131904194

IUPAC1-cyclopentyl-3-phenylpyrrolidin-3-ol
SMILESOC1(c2ccccc2)CCN(C2CCCC2)C1
InChIInChI=1S/C15H21NO/c17-15(13-6-2-1-3-7-13)10-11-16(12-15)14-8-4-5-9-14/h1-3,6-7,14,17H,4-5,8-12H2
InChIKeyMVBFYONKFAAYOO-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.52
Rot. Bonds2

About 1-cyclopentyl-3-phenylpyrrolidin-3-ol

1-cyclopentyl-3-phenylpyrrolidin-3-ol (PubChem CID 131904194) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclopentyl-3-phenylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-cyclopentyl-3-phenylpyrrolidin-3-ol
PubChem CID131904194
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-cyclopentyl-3-phenylpyrrolidin-3-ol
SMILESOC1(c2ccccc2)CCN(C2CCCC2)C1
InChIInChI=1S/C15H21NO/c17-15(13-6-2-1-3-7-13)10-11-16(12-15)14-8-4-5-9-14/h1-3,6-7,14,17H,4-5,8-12H2
InChIKeyMVBFYONKFAAYOO-UHFFFAOYSA-N
XLogP2.52
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,9aS)-3-phenyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol
CID 24845925
2-[4-[(3S)-3-hydroxy-3-phenylpyrrolidin-1-yl]piperidin-1-yl]-4,6-dimethylpyridine-3-carbonitrile
CID 97195686
1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol
CID 10493965
(3R,9aR)-3-(3-methoxyphenyl)-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol
CID 3044358
1-[(3-cyclohexylimidazol-4-yl)methyl]-3-phenylpyrrolidin-3-ol
CID 91840279
1-cyclopropyl-3-(2-phenylethyl)pyrrolidin-3-ol
CID 55142174
ethane;4-(3-methylpyrrolidin-1-yl)-1-phenylcyclohexan-1-ol
CID 91168784
(2R,9aS)-2-(3-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
CID 129396439
4-phenyl-1-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-ol;hydrochloride
CID 3064357
3-phenyl-1,2,5,6,7,8-hexahydropyrrolizin-3-ol
CID 59036221
1-(cyclopropylmethyl)-4-phenylpiperidin-4-ol
CID 3064338
1-[4-[(3S)-3-hydroxy-3-(2-methylphenyl)pyrrolidin-1-yl]piperidin-1-yl]ethanone
CID 95136716

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-phenylpyrrolidin-3-ol?
The IUPAC name of 1-cyclopentyl-3-phenylpyrrolidin-3-ol (CID 131904194) is 1-cyclopentyl-3-phenylpyrrolidin-3-ol.
What is the SMILES notation for 1-cyclopentyl-3-phenylpyrrolidin-3-ol?
The canonical SMILES for 1-cyclopentyl-3-phenylpyrrolidin-3-ol is OC1(c2ccccc2)CCN(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3-phenylpyrrolidin-3-ol?
The InChIKey is MVBFYONKFAAYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15(13-6-2-1-3-7-13)10-11-16(12-15)14-8-4-5-9-14/h1-3,6-7,14,17H,4-5,8-12H2.
What are the key properties of 1-cyclopentyl-3-phenylpyrrolidin-3-ol?
1-cyclopentyl-3-phenylpyrrolidin-3-ol has a molecular weight of 231.34 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-phenylpyrrolidin-3-ol is sourced from PubChem (CID 131904194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).