1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol

C26H27NO — CID 21127291

IUPAC1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CC=C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C26H27NO/c28-26(24-14-8-3-9-15-24)17-20-27(21-18-26)19-16-25(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-16,28H,17-21H2
InChIKeyTYIUIYVPYAVHAE-UHFFFAOYSA-N
MW369.51 g/mol
LogP5.10
Rot. Bonds5

About 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol

1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol (PubChem CID 21127291) has the molecular formula C26H27NO and a molecular weight of 369.51 g/mol. Its IUPAC name is 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol
PubChem CID21127291
Molecular FormulaC26H27NO
Molecular Weight369.51 g/mol
Exact Mass369.21
IUPAC Name1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol
SMILESOC1(c2ccccc2)CCN(CC=C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C26H27NO/c28-26(24-14-8-3-9-15-24)17-20-27(21-18-26)19-16-25(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-16,28H,17-21H2
InChIKeyTYIUIYVPYAVHAE-UHFFFAOYSA-N
XLogP5.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.51
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3,3-diphenylprop-2-enyl)-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-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol;oxalate;propanoate
CID 21127290
1-(2-aminoethyl)-4-phenylpiperidin-4-ol
CID 15289503
1-(cyclopropylmethyl)-4-phenylpiperidin-4-ol
CID 3064338
1-(3,3-diphenylprop-2-enyl)-4-methylpiperidine
CID 70921626
8-(3,3-diphenylprop-2-enyl)-4-hydroxy-3,4-dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 19887476
8-(3,3-diphenylprop-2-enyl)-4-hydroxy-4-methyl-3-propan-2-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CID 19814265
2-[4-hydroxy-4-(4-phenylphenyl)piperidin-1-yl]-1-phenylethanone
CID 23383913
8-(3,3-diphenylprop-2-enyl)-4-hydroxy-4-methyl-3-propyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
CID 19887487
N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
CID 22448043
1-butyl-3-phenylpyrrolidin-3-ol
CID 154183596
4-[4-[(4-fluorophenyl)methyl]phenyl]-1-[(1-phenylcyclopropyl)methyl]piperidin-4-ol
CID 23383920
1-[2-(4-hydroxyphenoxy)ethyl]-4-phenylpiperidin-4-ol
CID 23294468

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol?
The IUPAC name of 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol (CID 21127291) is 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol.
What is the SMILES notation for 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol?
The canonical SMILES for 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol is OC1(c2ccccc2)CCN(CC=C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol?
The InChIKey is TYIUIYVPYAVHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27NO/c28-26(24-14-8-3-9-15-24)17-20-27(21-18-26)19-16-25(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-16,28H,17-21H2.
What are the key properties of 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol?
1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol has a molecular weight of 369.51 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-diphenylprop-2-enyl)-4-phenylpiperidin-4-ol is sourced from PubChem (CID 21127291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).