1-methyl-2H-indene

C10H10 — CID 59944755

IUPAC1-methyl-2H-indene
SMILESCC1=c2ccccc2=CC1
InChIInChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,7H,6H2,1H3
InChIKeyRRIBAJVKLQMWGE-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.04
Rot. Bonds

About 1-methyl-2H-indene

1-methyl-2H-indene (PubChem CID 59944755) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 1-methyl-2H-indene.

Molecular Properties

Compound Name1-methyl-2H-indene
PubChem CID59944755
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name1-methyl-2H-indene
SMILESCC1=c2ccccc2=CC1
InChIInChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,7H,6H2,1H3
InChIKeyRRIBAJVKLQMWGE-UHFFFAOYSA-N
XLogP1.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-methyl-2H-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

methanethiol;1-methyl-2,3-dihydronaphthalene
CID 143782367
5-methyl-7,8-dihydro-6H-benzo[7]annulene
CID 143041691
6,7-dimethyl-8H-benzo[7]annulene
CID 142504411
5-methyl-8H-benzo[7]annulene
CID 142246381
ethane;3-methylidene-2H-naphthalene
CID 144558774
6H-benzo[a]carbazole
CID 141017182
(3R)-1-fluoro-3-methyl-2,3,4,5-tetrahydrochrysene
CID 174851530
1-(2H-inden-1-ylmethylamino)propan-2-ol
CID 126600647
2-methyl-1-(2-methylphenyl)-3H-isoquinoline
CID 21053257
2,3-dihydronaphthalen-1-ol;methane
CID 145444445
4,5-dihydro-3H-chrysen-2-one
CID 174363316
bis(2,3,4,5-tetrahydrochrysen-1-yl) carbonate
CID 174520106

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2H-indene?
The IUPAC name of 1-methyl-2H-indene (CID 59944755) is 1-methyl-2H-indene.
What is the SMILES notation for 1-methyl-2H-indene?
The canonical SMILES for 1-methyl-2H-indene is CC1=c2ccccc2=CC1.
What is the InChIKey of 1-methyl-2H-indene?
The InChIKey is RRIBAJVKLQMWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,7H,6H2,1H3.
What are the key properties of 1-methyl-2H-indene?
1-methyl-2H-indene has a molecular weight of 130.19 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2H-indene is sourced from PubChem (CID 59944755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).