2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene

C18H18O2 — CID 134983349

IUPAC2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene
SMILESCOc1cc(OC)cc(C2=C(C)c3ccccc3C2)c1
InChIInChI=1S/C18H18O2/c1-12-17-7-5-4-6-13(17)10-18(12)14-8-15(19-2)11-16(9-14)20-3/h4-9,11H,10H2,1-3H3
InChIKeyRRKSBCIMJPWEHT-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.19
Rot. Bonds3

About 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene

2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene (PubChem CID 134983349) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene
PubChem CID134983349
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene
SMILESCOc1cc(OC)cc(C2=C(C)c3ccccc3C2)c1
InChIInChI=1S/C18H18O2/c1-12-17-7-5-4-6-13(17)10-18(12)14-8-15(19-2)11-16(9-14)20-3/h4-9,11H,10H2,1-3H3
InChIKeyRRKSBCIMJPWEHT-UHFFFAOYSA-N
XLogP4.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene 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

1-(3,5-dimethoxyphenyl)-9H-fluorene
CID 152594732
4-(3,5-dimethoxyphenyl)-2-methyl-1H-indene
CID 173192850
1,3-dimethoxy-5-(2-methylphenyl)benzene
CID 86038743
3-fluoro-2-(4-methoxyphenyl)-1H-indene
CID 102296700
methane;3-(4-methoxyphenyl)-2-(4-methylphenyl)-1H-indene;2-(4-methylphenyl)-3-phenyl-1H-indene
CID 160973980
2-[[3-(3,5-dimethoxyphenyl)-1H-pyrazol-5-yl]methylidene]-3H-inden-1-one
CID 123935084
3-methyl-2-(2-propylphenyl)-1H-indene
CID 173085124
1,3-dimethoxy-5-phenylbenzene
CID 11469945
1-[2-[2-[2-(3,5-dimethoxyphenyl)phenyl]ethynyl]phenyl]-3,5-dimethoxybenzene
CID 23727303
2,3-dimethyl-1H-indene;ethane
CID 54108652
5-(3,5-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
CID 56866430
2-bromo-3-(4-methoxyphenyl)-1H-indene
CID 157190744

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene?
The IUPAC name of 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene (CID 134983349) is 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene is COc1cc(OC)cc(C2=C(C)c3ccccc3C2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene?
The InChIKey is RRKSBCIMJPWEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-12-17-7-5-4-6-13(17)10-18(12)14-8-15(19-2)11-16(9-14)20-3/h4-9,11H,10H2,1-3H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene?
2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene has a molecular weight of 266.34 g/mol, XLogP of 4.19, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)-3-methyl-1H-indene is sourced from PubChem (CID 134983349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).