2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol

C25H24O — CID 18368438

IUPAC2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol
SMILESOC1c2ccccc2CC1(Cc1ccccc1)C1CCc2ccccc21
InChIInChI=1S/C25H24O/c26-24-22-13-7-5-11-20(22)17-25(24,16-18-8-2-1-3-9-18)23-15-14-19-10-4-6-12-21(19)23/h1-13,23-24,26H,14-17H2
InChIKeyHTZMWNGFUVQRBQ-UHFFFAOYSA-N
MW340.47 g/mol
LogP5.24
Rot. Bonds3

About 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol

2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol (PubChem CID 18368438) has the molecular formula C25H24O and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol.

Molecular Properties

Compound Name2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol
PubChem CID18368438
Molecular FormulaC25H24O
Molecular Weight340.47 g/mol
Exact Mass340.18
IUPAC Name2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol
SMILESOC1c2ccccc2CC1(Cc1ccccc1)C1CCc2ccccc21
InChIInChI=1S/C25H24O/c26-24-22-13-7-5-11-20(22)17-25(24,16-18-8-2-1-3-9-18)23-15-14-19-10-4-6-12-21(19)23/h1-13,23-24,26H,14-17H2
InChIKeyHTZMWNGFUVQRBQ-UHFFFAOYSA-N
XLogP5.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-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

2-[(1S,2S)-2-benzyl-1-hydroxy-1,3-dihydroinden-2-yl]-1H-inden-1-ol
CID 118073293
(1S)-1-benzyl-2,3-dihydro-1H-indene
CID 134957742
3-benzyl-2,3-dimethyl-1,4-dihydroisoquinolin-4-ol
CID 102338667
(1S,2R)-2-ethyl-3,4-dihydro-1H-naphthalene-1,2-diol
CID 22216149
spiro[1,3-dihydroindene-2,1'-cyclopropane]-1-ol
CID 13300016
(1S,2S)-1-hydroxyspiro[1,3-dihydroindene-2,3'-1H-indole]-2'-one
CID 134951476
2,2-dimethyl-1,3-dihydroinden-1-ol;ethane
CID 162431044
1-(2,3-dihydro-1H-inden-1-yl)-2-phenylethanamine
CID 65405904
1-(2,3-dihydro-1H-inden-1-yl)-2-methylcyclopropan-1-amine
CID 79333614
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3H-inden-1-one
CID 11737107
spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-ol
CID 21433631

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol?
The IUPAC name of 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol (CID 18368438) is 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol.
What is the SMILES notation for 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol?
The canonical SMILES for 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol is OC1c2ccccc2CC1(Cc1ccccc1)C1CCc2ccccc21.
What is the InChIKey of 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol?
The InChIKey is HTZMWNGFUVQRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24O/c26-24-22-13-7-5-11-20(22)17-25(24,16-18-8-2-1-3-9-18)23-15-14-19-10-4-6-12-21(19)23/h1-13,23-24,26H,14-17H2.
What are the key properties of 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol?
2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol has a molecular weight of 340.47 g/mol, XLogP of 5.24, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-2-(2,3-dihydro-1H-inden-1-yl)-1,3-dihydroinden-1-ol is sourced from PubChem (CID 18368438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).