(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol

C18H19F2NO — CID 97357069

IUPAC(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol
SMILESO[C@@]1(c2ccccc2)CCN(Cc2ccccc2)CC1(F)F
InChIInChI=1S/C18H19F2NO/c19-18(20)14-21(13-15-7-3-1-4-8-15)12-11-17(18,22)16-9-5-2-6-10-16/h1-10,22H,11-14H2/t17-/m1/s1
InChIKeyPRUKFHVVPGNJJV-QGZVFWFLSA-N
MW303.35 g/mol
LogP3.42
Rot. Bonds3

About (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol

(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol (PubChem CID 97357069) has the molecular formula C18H19F2NO and a molecular weight of 303.35 g/mol. Its IUPAC name is (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol
PubChem CID97357069
Molecular FormulaC18H19F2NO
Molecular Weight303.35 g/mol
Exact Mass303.14
IUPAC Name(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol
SMILESO[C@@]1(c2ccccc2)CCN(Cc2ccccc2)CC1(F)F
InChIInChI=1S/C18H19F2NO/c19-18(20)14-21(13-15-7-3-1-4-8-15)12-11-17(18,22)16-9-5-2-6-10-16/h1-10,22H,11-14H2/t17-/m1/s1
InChIKeyPRUKFHVVPGNJJV-QGZVFWFLSA-N
XLogP3.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.35
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-benzyl-3,3,4,4-tetrafluoropyrrolidine;hydrochloride
CID 22645922
1-benzyl-3-(difluoromethyl)pyrrolidin-3-ol
CID 80605715
4-(1-benzyl-3-fluoropyrrolidin-3-yl)pyridine
CID 121205306
1-benzyl-4-methylpiperidin-4-ol
CID 10845913
1-benzyl-4-(2-phenylethyl)piperidin-4-ol
CID 143477186
[(3S)-3-amino-1-benzylpyrrolidin-3-yl]methanol
CID 93087782
1-benzyl-4-(3,5-difluorophenyl)piperidin-4-ol
CID 139966182
1-benzyl-3-methylpiperidin-3-ol
CID 15283107
1-benzyl-3-fluoro-3-methylpiperidine
CID 136545779
1-benzyl-3-(methylaminomethyl)pyrrolidin-3-ol;dihydrochloride
CID 19382170
1-benzyl-4-(4-fluorophenyl)piperidin-4-ol;hydrochloride
CID 71627119
1-benzyl-3-(fluoromethyl)pyrrolidine-3-carboxylic acid
CID 19691457

Frequently Asked Questions

What is the IUPAC name of (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol?
The IUPAC name of (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol (CID 97357069) is (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol.
What is the SMILES notation for (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol?
The canonical SMILES for (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol is O[C@@]1(c2ccccc2)CCN(Cc2ccccc2)CC1(F)F.
What is the InChIKey of (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol?
The InChIKey is PRUKFHVVPGNJJV-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H19F2NO/c19-18(20)14-21(13-15-7-3-1-4-8-15)12-11-17(18,22)16-9-5-2-6-10-16/h1-10,22H,11-14H2/t17-/m1/s1.
What are the key properties of (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol?
(4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol has a molecular weight of 303.35 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-benzyl-3,3-difluoro-4-phenylpiperidin-4-ol is sourced from PubChem (CID 97357069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).