1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol

C15H21NO — CID 20569063

IUPAC1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol
SMILESOC1(c2ccccc2)CCCC1N1CCCC1
InChIInChI=1S/C15H21NO/c17-15(13-7-2-1-3-8-13)10-6-9-14(15)16-11-4-5-12-16/h1-3,7-8,14,17H,4-6,9-12H2
InChIKeySOJQQOUJPZSKTN-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.52
Rot. Bonds2

About 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol

1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol (PubChem CID 20569063) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol.

Molecular Properties

Compound Name1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol
PubChem CID20569063
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol
SMILESOC1(c2ccccc2)CCCC1N1CCCC1
InChIInChI=1S/C15H21NO/c17-15(13-7-2-1-3-8-13)10-6-9-14(15)16-11-4-5-12-16/h1-3,7-8,14,17H,4-6,9-12H2
InChIKeySOJQQOUJPZSKTN-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

1-phenyl-2-piperidin-1-ylcyclohexan-1-ol
CID 68530299
(1R,8aR)-1-(3-methylphenyl)-3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ol
CID 27234418
1-(2-chlorophenyl)-2,3,5,6,7,8-hexahydropyrrolizin-1-ol
CID 82857001
(5S,6R,7R)-5-methyl-7-phenyl-1-azabicyclo[4.2.0]octan-7-ol
CID 171767911
cis-(1R,2S)-2-amino-1-phenylcyclopentan-1-ol
CID 92978161
cis-(1R,2R)-2-methyl-1-phenylcyclopentan-1-ol
CID 12611391
(1R,8aS)-1-hydroxy-1-phenyl-2,5,6,7,8,8a-hexahydroindolizin-3-one
CID 125489087
1-(4-hydroxy-4-phenyl-3-pyrrolidin-1-ylpiperidin-1-yl)-2-methoxyethanone
CID 156601705
furan-2-yl-(4-hydroxy-4-phenyl-3-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 156602389
[(3R,4S)-4-hydroxy-4-phenyl-3-pyrrolidin-1-ylpiperidin-1-yl]-thiophen-2-ylmethanone
CID 99768097
(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol
CID 70572348
(7R)-7-(4-methylphenyl)-1-azabicyclo[4.2.0]octan-7-ol
CID 175622247

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol?
The IUPAC name of 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol (CID 20569063) is 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol.
What is the SMILES notation for 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol?
The canonical SMILES for 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol is OC1(c2ccccc2)CCCC1N1CCCC1.
What is the InChIKey of 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol?
The InChIKey is SOJQQOUJPZSKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15(13-7-2-1-3-8-13)10-6-9-14(15)16-11-4-5-12-16/h1-3,7-8,14,17H,4-6,9-12H2.
What are the key properties of 1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol?
1-phenyl-2-pyrrolidin-1-ylcyclopentan-1-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-phenyl-2-pyrrolidin-1-ylcyclopentan-1-ol is sourced from PubChem (CID 20569063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).