1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene

C19H20 — CID 21095645

IUPAC1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene
SMILESCc1ccc(C2=Cc3ccccc3C2C)c(C)c1C
InChIInChI=1S/C19H20/c1-12-9-10-18(14(3)13(12)2)19-11-16-7-5-6-8-17(16)15(19)4/h5-11,15H,1-4H3
InChIKeyMVTVPJOFTSSLJX-UHFFFAOYSA-N
MW248.37 g/mol
LogP5.27
Rot. Bonds1

About 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene

1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene (PubChem CID 21095645) has the molecular formula C19H20 and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene.

Molecular Properties

Compound Name1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene
PubChem CID21095645
Molecular FormulaC19H20
Molecular Weight248.37 g/mol
Exact Mass248.16
IUPAC Name1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene
SMILESCc1ccc(C2=Cc3ccccc3C2C)c(C)c1C
InChIInChI=1S/C19H20/c1-12-9-10-18(14(3)13(12)2)19-11-16-7-5-6-8-17(16)15(19)4/h5-11,15H,1-4H3
InChIKeyMVTVPJOFTSSLJX-UHFFFAOYSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.37
LogP ≤ 55.27
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

2-(2,3-dimethylphenyl)-1-methyl-1H-indene
CID 21095571
1-methyl-2-(2-methylphenyl)-1H-indene
CID 140997796
2-(3,5-ditert-butylphenyl)-1-methyl-1H-indene
CID 18406157
2-methyl-3-(2-methyl-1H-inden-1-yl)-1-(2,3,4-trimethylphenyl)naphthalene
CID 87557442
2-(2,3-dimethylphenyl)-1H-phenalen-1-amine
CID 175022642
1-[2-(2,4-dimethyl-4H-cyclopenta[b]naphthalen-1-yl)propan-2-yl]-2,4-dimethyl-4H-cyclopenta[b]naphthalene
CID 90755203
2-(1-methyl-1H-inden-2-yl)-3-propyl-1H-phosphole
CID 91803035
2-(1-methyl-1H-inden-2-yl)-1-benzofuran
CID 21095546
1,2,3,4-tetramethylbenzene;toluene;1,2-xylene
CID 173333088
[3-(2-phenyl-1H-inden-1-yl)-1-(2,3,4-trimethylphenyl)naphthalen-2-yl]methanimine
CID 87494464
1-(2,3,4-trimethylphenyl)-1H-indene
CID 21095865
1,3-dimethyl-2-[2-(2-methyl-1H-inden-1-yl)phenyl]-1H-indene
CID 177222864

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene?
The IUPAC name of 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene (CID 21095645) is 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene.
What is the SMILES notation for 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene?
The canonical SMILES for 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene is Cc1ccc(C2=Cc3ccccc3C2C)c(C)c1C.
What is the InChIKey of 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene?
The InChIKey is MVTVPJOFTSSLJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20/c1-12-9-10-18(14(3)13(12)2)19-11-16-7-5-6-8-17(16)15(19)4/h5-11,15H,1-4H3.
What are the key properties of 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene?
1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene has a molecular weight of 248.37 g/mol, XLogP of 5.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2,3,4-trimethylphenyl)-1H-indene is sourced from PubChem (CID 21095645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).