4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole

C20H23N — CID 116698555

IUPAC4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1)CCN2
InChIInChI=1S/C20H23N/c1-2-5-15(6-3-1)16-9-11-17(12-10-16)18-7-4-8-20-19(18)13-14-21-20/h4,7-12,15,21H,1-3,5-6,13-14H2
InChIKeyFGNRJTMZBFJJFB-UHFFFAOYSA-N
MW277.41 g/mol
LogP5.37
Rot. Bonds2

About 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole

4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole (PubChem CID 116698555) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
PubChem CID116698555
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
SMILESc1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1)CCN2
InChIInChI=1S/C20H23N/c1-2-5-15(6-3-1)16-9-11-17(12-10-16)18-7-4-8-20-19(18)13-14-21-20/h4,7-12,15,21H,1-3,5-6,13-14H2
InChIKeyFGNRJTMZBFJJFB-UHFFFAOYSA-N
XLogP5.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500277.41
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole 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-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319
5-(2-cyclobutylphenyl)-1,2,3,4-tetrahydroquinoline
CID 114606069
4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
CID 116698343
4-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole
CID 116698397
4-(1,3-dihydro-2-benzofuran-5-yl)-2,3-dihydro-1H-indole
CID 116698575
1-cyclohexyl-4-(4-cyclohexylphenyl)benzene;hydrogen peroxide
CID 175051125
4-[4-fluoro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 107289624
[2-(4-cyclohexylphenyl)phenyl]methanamine
CID 63423765
4-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 116698337
2-(4-cyclohexylphenyl)-4-[3-[2-[3-[4-(4-cyclohexylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]phenyl]-6-phenyl-1,3,5-triazine
CID 168843560
2-cyclohexyl-4-(4-cyclohexylphenyl)-1H-indene
CID 87675897
4-(3-chloro-5-fluorophenyl)-2,3-dihydro-1H-indole
CID 116698400

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole?
The IUPAC name of 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole (CID 116698555) is 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole is c1cc2c(c(-c3ccc(C4CCCCC4)cc3)c1)CCN2.
What is the InChIKey of 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole?
The InChIKey is FGNRJTMZBFJJFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-5-15(6-3-1)16-9-11-17(12-10-16)18-7-4-8-20-19(18)13-14-21-20/h4,7-12,15,21H,1-3,5-6,13-14H2.
What are the key properties of 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole?
4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole has a molecular weight of 277.41 g/mol, XLogP of 5.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).