1-(2-methylpropyl)-3-phenyl-1H-indene

C19H20 — CID 163497952

IUPAC1-(2-methylpropyl)-3-phenyl-1H-indene
SMILESCC(C)CC1C=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H20/c1-14(2)12-16-13-19(15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,13-14,16H,12H2,1-2H3
InChIKeyCSHXKSHZEBVLJW-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.26
Rot. Bonds3

About 1-(2-methylpropyl)-3-phenyl-1H-indene

1-(2-methylpropyl)-3-phenyl-1H-indene (PubChem CID 163497952) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(2-methylpropyl)-3-phenyl-1H-indene.

Molecular Properties

Compound Name1-(2-methylpropyl)-3-phenyl-1H-indene
PubChem CID163497952
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name1-(2-methylpropyl)-3-phenyl-1H-indene
SMILESCC(C)CC1C=C(c2ccccc2)c2ccccc21
InChIInChI=1S/C19H20/c1-14(2)12-16-13-19(15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,13-14,16H,12H2,1-2H3
InChIKeyCSHXKSHZEBVLJW-UHFFFAOYSA-N
XLogP5.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 87518738
CID 87518738
1-ethynyl-3-phenyl-1H-indene
CID 142456499
(1S)-1-phenoxy-3-phenyl-1H-indene
CID 7055915
(1R)-3-propan-2-yl-1-[2-[(1R)-3-propan-2-yl-1H-inden-1-yl]ethyl]-1H-indene
CID 102156149
diethyl-(3-phenyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 153307772
1-(4-methoxyphenyl)-3-phenyl-1H-indene
CID 101476128
3-(2-methylpropyl)-2,3-dihydroinden-1-one
CID 63820625
2-(1-methyl-5-phenyl-3H-benzo[cd]indol-3-yl)ethanol
CID 102127073
2,2-difluoro-3-(2-methylpropyl)-3H-inden-1-one
CID 164827511
[3-(2,6-dimethoxyphenyl)-1H-inden-1-yl]methanol
CID 132518631
3-(4-ethylphenyl)-1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene
CID 174900858
1-hydroxy-4-phenyl-1H-naphthalen-2-one
CID 146600590

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-3-phenyl-1H-indene?
The IUPAC name of 1-(2-methylpropyl)-3-phenyl-1H-indene (CID 163497952) is 1-(2-methylpropyl)-3-phenyl-1H-indene.
What is the SMILES notation for 1-(2-methylpropyl)-3-phenyl-1H-indene?
The canonical SMILES for 1-(2-methylpropyl)-3-phenyl-1H-indene is CC(C)CC1C=C(c2ccccc2)c2ccccc21.
What is the InChIKey of 1-(2-methylpropyl)-3-phenyl-1H-indene?
The InChIKey is CSHXKSHZEBVLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-14(2)12-16-13-19(15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,13-14,16H,12H2,1-2H3.
What are the key properties of 1-(2-methylpropyl)-3-phenyl-1H-indene?
1-(2-methylpropyl)-3-phenyl-1H-indene has a molecular weight of 248.37 g/mol, XLogP of 5.26, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-3-phenyl-1H-indene is sourced from PubChem (CID 163497952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).