2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene

C19H22 — CID 159163740

IUPAC2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
SMILESCC1Cc2ccccc2C1.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H12.C9H10/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-5-9-7-3-6-8(9)4-1/h2-5,8H,6-7H2,1H3;1-2,4-5H,3,6-7H2
InChIKeyKKUVCNARKIPGEU-UHFFFAOYSA-N
MW250.39 g/mol
LogP4.60
Rot. Bonds

About 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene

2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene (PubChem CID 159163740) has the molecular formula C19H22 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
PubChem CID159163740
Molecular FormulaC19H22
Molecular Weight250.39 g/mol
Exact Mass250.17
IUPAC Name2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene
SMILESCC1Cc2ccccc2C1.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H12.C9H10/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-5-9-7-3-6-8(9)4-1/h2-5,8H,6-7H2,1H3;1-2,4-5H,3,6-7H2
InChIKeyKKUVCNARKIPGEU-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-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

methane;2-methyl-2,3-dihydro-1H-indene
CID 142040721
8-methyl-6,7,8,9,10,11-hexahydro-5H-benzo[9]annulene
CID 123348757
2,3-dihydro-1H-indene;methane
CID 158581717
2,3-dihydro-1H-indene;tetrahydrochloride
CID 175293615
2,3-dihydro-1H-indene;2-methylpropane
CID 91244867
2,3-dihydro-1H-indene;2,2-dimethylpropane
CID 91306466
1,2,3,4-tetrahydronaphthalene
CID 174531863
2,3-dihydro-1H-indene;methanesulfonate
CID 19699408
2,3-dihydro-1H-indene;hypobromous acid
CID 174544280
ethane;6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 143018675
azane;1,2,3,4-tetrahydronaphthalene
CID 22598116
(6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 57377025

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene (CID 159163740) is 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene is CC1Cc2ccccc2C1.c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene?
The InChIKey is KKUVCNARKIPGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12.C9H10/c1-8-6-9-4-2-3-5-10(9)7-8;1-2-5-9-7-3-6-8(9)4-1/h2-5,8H,6-7H2,1H3;1-2,4-5H,3,6-7H2.
What are the key properties of 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene?
2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene has a molecular weight of 250.39 g/mol, XLogP of 4.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 159163740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).