4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol

C24H24O — CID 11427436

IUPAC4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(CCc2ccccc2)CCC(c2ccccc2)c2ccccc21
InChIInChI=1S/C24H24O/c25-24(17-15-19-9-3-1-4-10-19)18-16-21(20-11-5-2-6-12-20)22-13-7-8-14-23(22)24/h1-14,21,25H,15-18H2
InChIKeyKYSGEQDIPZLXKL-UHFFFAOYSA-N
MW328.46 g/mol
LogP5.43
Rot. Bonds4

About 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol

4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol (PubChem CID 11427436) has the molecular formula C24H24O and a molecular weight of 328.46 g/mol. Its IUPAC name is 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol.

Molecular Properties

Compound Name4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol
PubChem CID11427436
Molecular FormulaC24H24O
Molecular Weight328.46 g/mol
Exact Mass328.18
IUPAC Name4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol
SMILESOC1(CCc2ccccc2)CCC(c2ccccc2)c2ccccc21
InChIInChI=1S/C24H24O/c25-24(17-15-19-9-3-1-4-10-19)18-16-21(20-11-5-2-6-12-20)22-13-7-8-14-23(22)24/h1-14,21,25H,15-18H2
InChIKeyKYSGEQDIPZLXKL-UHFFFAOYSA-N
XLogP5.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-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

4-methyl-1-(2-phenylethyl)cycloheptan-1-ol
CID 65085385
6-methoxy-1-(2-phenylethyl)-2,3-dihydroinden-1-ol
CID 79374356
1-(aminomethyl)-4-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419502
(1S,3S)-3-phenyl-1-[(2S)-piperidin-2-yl]-2,3-dihydroinden-1-ol
CID 92855941
4-methyl-1-pentyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115419566
1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethanamine
CID 14950933
2-(1-hydroxy-4-methyl-3,4-dihydro-2H-naphthalen-1-yl)acetic acid
CID 115420224
4-phenyl-1-[(E)-4-phenylbut-1-enyl]cyclohexan-1-ol
CID 16664434
1-methyl-4-(2-phenylethyl)piperidin-4-ol
CID 10751359
4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
CID 10490686
trans-(1R,5R)-5-methyl-1-(2-phenylethyl)-2-propan-2-ylidenecyclohexan-1-ol
CID 15151944
CID 119078265
CID 119078265

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The IUPAC name of 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol (CID 11427436) is 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol.
What is the SMILES notation for 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The canonical SMILES for 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol is OC1(CCc2ccccc2)CCC(c2ccccc2)c2ccccc21.
What is the InChIKey of 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol?
The InChIKey is KYSGEQDIPZLXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O/c25-24(17-15-19-9-3-1-4-10-19)18-16-21(20-11-5-2-6-12-20)22-13-7-8-14-23(22)24/h1-14,21,25H,15-18H2.
What are the key properties of 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol?
4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol has a molecular weight of 328.46 g/mol, XLogP of 5.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(2-phenylethyl)-3,4-dihydro-2H-naphthalen-1-ol is sourced from PubChem (CID 11427436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).