1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol

C20H23NO — CID 10493965

IUPAC1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)CCN(C2CC2)CC1
InChIInChI=1S/C20H23NO/c22-20(12-14-21(15-13-20)19-10-11-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,22H,10-15H2
InChIKeyRSQRCPQUSMWPOR-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.80
Rot. Bonds3

About 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol

1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol (PubChem CID 10493965) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol
PubChem CID10493965
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC Name1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol
SMILESOC1(c2ccc(-c3ccccc3)cc2)CCN(C2CC2)CC1
InChIInChI=1S/C20H23NO/c22-20(12-14-21(15-13-20)19-10-11-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,22H,10-15H2
InChIKeyRSQRCPQUSMWPOR-UHFFFAOYSA-N
XLogP3.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-phenylpyrrolidin-3-ol
CID 131904194
1-(1-methyltetrazol-5-yl)-4-(4-phenylphenyl)piperidin-4-ol
CID 146128341
2-[4-hydroxy-4-(4-phenylphenyl)piperidin-1-yl]-1-phenylethanone
CID 23383913
(3S)-1-(cyclopentylmethyl)-3-(4-phenylphenyl)piperidin-3-ol
CID 155405702
4-(4-benzylpiperazin-1-yl)-1-(4-fluorophenyl)cyclohexan-1-ol
CID 22122113
4-(4-fluorophenyl)-1-[(2S)-2-hydroxy-2-(4-phenylphenyl)ethyl]piperidin-4-ol
CID 51501336
1-[4-(4-hydroxy-4-phenylpiperidin-1-yl)piperidin-1-yl]-2,2-diphenylbutan-1-one;hydrochloride
CID 67638719
ethane;4-(3-methylpyrrolidin-1-yl)-1-phenylcyclohexan-1-ol
CID 91168784
4-(4-phenylphenyl)-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidin-4-ol
CID 22413530
1-(2,3-dihydro-1H-inden-2-yl)-4-phenylpiperidin-4-ol;propanoic acid;hydrochloride
CID 21151547
1-(4-methoxypyrimidin-2-yl)-4-(4-phenylphenyl)piperidin-4-ol
CID 139008893
(3S,9aS)-3-phenyl-1,2,4,6,7,8,9,9a-octahydroquinolizin-3-ol
CID 24845925

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol?
The IUPAC name of 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol (CID 10493965) is 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol.
What is the SMILES notation for 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol?
The canonical SMILES for 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol is OC1(c2ccc(-c3ccccc3)cc2)CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol?
The InChIKey is RSQRCPQUSMWPOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c22-20(12-14-21(15-13-20)19-10-11-19)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,22H,10-15H2.
What are the key properties of 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol?
1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol has a molecular weight of 293.41 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(4-phenylphenyl)piperidin-4-ol is sourced from PubChem (CID 10493965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).