3-methyl-2-(2-propylphenyl)-1H-indene

C19H20 — CID 173085124

IUPAC3-methyl-2-(2-propylphenyl)-1H-indene
SMILESCCCc1ccccc1C1=C(C)c2ccccc2C1
InChIInChI=1S/C19H20/c1-3-8-15-9-4-7-12-18(15)19-13-16-10-5-6-11-17(16)14(19)2/h4-7,9-12H,3,8,13H2,1-2H3
InChIKeyZTLMMHNKLUQJOR-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.13
Rot. Bonds3

About 3-methyl-2-(2-propylphenyl)-1H-indene

3-methyl-2-(2-propylphenyl)-1H-indene (PubChem CID 173085124) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-methyl-2-(2-propylphenyl)-1H-indene.

Molecular Properties

Compound Name3-methyl-2-(2-propylphenyl)-1H-indene
PubChem CID173085124
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name3-methyl-2-(2-propylphenyl)-1H-indene
SMILESCCCc1ccccc1C1=C(C)c2ccccc2C1
InChIInChI=1S/C19H20/c1-3-8-15-9-4-7-12-18(15)19-13-16-10-5-6-11-17(16)14(19)2/h4-7,9-12H,3,8,13H2,1-2H3
InChIKeyZTLMMHNKLUQJOR-UHFFFAOYSA-N
XLogP5.13
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 ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-propyl-2-(2-propylphenyl)-1H-indene
CID 173084830
2-(3-methyl-1H-inden-2-yl)-3-propylthiophene
CID 173084535
3-ethyl-2-(3-methyl-1H-inden-2-yl)-1H-phosphole
CID 173084987
2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene
CID 134983349
1-bromo-2-methyl-3-(2-propylphenyl)benzene
CID 156726289
3-methyl-2-(3-propyl-1H-inden-2-yl)-1H-pyrrole
CID 173085144
3-methyl-2-(3-propyl-1H-inden-2-yl)furan
CID 173084813
2,3-dimethyl-1H-indene;ethane
CID 54108652
bis(9H-fluorene);pentane
CID 159146463
1-fluoro-2-(2-propylphenyl)benzene
CID 154059621
3-oxatetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),2(4),5,7,9,12,14-heptaene;propan-1-amine
CID 23623929
1-methyl-2,3-bis(2-propylphenyl)benzene
CID 123997531

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-propylphenyl)-1H-indene?
The IUPAC name of 3-methyl-2-(2-propylphenyl)-1H-indene (CID 173085124) is 3-methyl-2-(2-propylphenyl)-1H-indene.
What is the SMILES notation for 3-methyl-2-(2-propylphenyl)-1H-indene?
The canonical SMILES for 3-methyl-2-(2-propylphenyl)-1H-indene is CCCc1ccccc1C1=C(C)c2ccccc2C1.
What is the InChIKey of 3-methyl-2-(2-propylphenyl)-1H-indene?
The InChIKey is ZTLMMHNKLUQJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-3-8-15-9-4-7-12-18(15)19-13-16-10-5-6-11-17(16)14(19)2/h4-7,9-12H,3,8,13H2,1-2H3.
What are the key properties of 3-methyl-2-(2-propylphenyl)-1H-indene?
3-methyl-2-(2-propylphenyl)-1H-indene has a molecular weight of 248.37 g/mol, XLogP of 5.13, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-propylphenyl)-1H-indene is sourced from PubChem (CID 173085124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).