phenyl-(4-phenylpiperidin-1-yl)methanol

C18H21NO — CID 57150184

IUPACphenyl-(4-phenylpiperidin-1-yl)methanol
SMILESOC(c1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c20-18(17-9-5-2-6-10-17)19-13-11-16(12-14-19)15-7-3-1-4-8-15/h1-10,16,18,20H,11-14H2
InChIKeyMFKQSBBAOQOTCI-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.56
Rot. Bonds3

About phenyl-(4-phenylpiperidin-1-yl)methanol

phenyl-(4-phenylpiperidin-1-yl)methanol (PubChem CID 57150184) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is phenyl-(4-phenylpiperidin-1-yl)methanol.

Molecular Properties

Compound Namephenyl-(4-phenylpiperidin-1-yl)methanol
PubChem CID57150184
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Namephenyl-(4-phenylpiperidin-1-yl)methanol
SMILESOC(c1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C18H21NO/c20-18(17-9-5-2-6-10-17)19-13-11-16(12-14-19)15-7-3-1-4-8-15/h1-10,16,18,20H,11-14H2
InChIKeyMFKQSBBAOQOTCI-UHFFFAOYSA-N
XLogP3.56
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-4-phenylpiperidine
CID 89020756
2,4-bis(4-phenylpiperidin-1-yl)pentan-3-one
CID 174394805
3-(3-phenylpyrrolidin-1-yl)butan-2-ol
CID 62133226
N-carbamoyl-2-phenyl-2-(4-phenylpiperidin-1-yl)acetamide
CID 46643095
1-methyl-4-phenylpiperidine;(2R)-2-phenyl-2-(3-phenylpyrrolidin-1-yl)acetic acid
CID 142020821
(1R)-1-(4-bromophenyl)-2-(4-phenylpiperidin-1-yl)ethanol
CID 15048614
3-phenyl-1-propan-2-ylpyrrolidine
CID 3447557
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 2910235
1-fluoro-4-phenylpiperidine
CID 143940552
benzene;cyclopropylbenzene
CID 144638417
(2R)-N-cyclopropyl-2-phenyl-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 98755732

Frequently Asked Questions

What is the IUPAC name of phenyl-(4-phenylpiperidin-1-yl)methanol?
The IUPAC name of phenyl-(4-phenylpiperidin-1-yl)methanol (CID 57150184) is phenyl-(4-phenylpiperidin-1-yl)methanol.
What is the SMILES notation for phenyl-(4-phenylpiperidin-1-yl)methanol?
The canonical SMILES for phenyl-(4-phenylpiperidin-1-yl)methanol is OC(c1ccccc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of phenyl-(4-phenylpiperidin-1-yl)methanol?
The InChIKey is MFKQSBBAOQOTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(17-9-5-2-6-10-17)19-13-11-16(12-14-19)15-7-3-1-4-8-15/h1-10,16,18,20H,11-14H2.
What are the key properties of phenyl-(4-phenylpiperidin-1-yl)methanol?
phenyl-(4-phenylpiperidin-1-yl)methanol has a molecular weight of 267.37 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(4-phenylpiperidin-1-yl)methanol is sourced from PubChem (CID 57150184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).