1-(1-methylcyclohexyl)-1H-indene

C16H20 — CID 150220559

IUPAC1-(1-methylcyclohexyl)-1H-indene
SMILESCC1(C2C=Cc3ccccc32)CCCCC1
InChIInChI=1S/C16H20/c1-16(11-5-2-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,2,5-6,11-12H2,1H3
InChIKeyFTJWYSTVWFGZKO-UHFFFAOYSA-N
MW212.34 g/mol
LogP4.77
Rot. Bonds1

About 1-(1-methylcyclohexyl)-1H-indene

1-(1-methylcyclohexyl)-1H-indene (PubChem CID 150220559) has the molecular formula C16H20 and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(1-methylcyclohexyl)-1H-indene.

Molecular Properties

Compound Name1-(1-methylcyclohexyl)-1H-indene
PubChem CID150220559
Molecular FormulaC16H20
Molecular Weight212.34 g/mol
Exact Mass212.16
IUPAC Name1-(1-methylcyclohexyl)-1H-indene
SMILESCC1(C2C=Cc3ccccc32)CCCCC1
InChIInChI=1S/C16H20/c1-16(11-5-2-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,2,5-6,11-12H2,1H3
InChIKeyFTJWYSTVWFGZKO-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(1-methylcyclohexyl)-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

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclohexyl)-1H-indene?
The IUPAC name of 1-(1-methylcyclohexyl)-1H-indene (CID 150220559) is 1-(1-methylcyclohexyl)-1H-indene.
What is the SMILES notation for 1-(1-methylcyclohexyl)-1H-indene?
The canonical SMILES for 1-(1-methylcyclohexyl)-1H-indene is CC1(C2C=Cc3ccccc32)CCCCC1.
What is the InChIKey of 1-(1-methylcyclohexyl)-1H-indene?
The InChIKey is FTJWYSTVWFGZKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20/c1-16(11-5-2-6-12-16)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-10,15H,2,5-6,11-12H2,1H3.
What are the key properties of 1-(1-methylcyclohexyl)-1H-indene?
1-(1-methylcyclohexyl)-1H-indene has a molecular weight of 212.34 g/mol, XLogP of 4.77, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclohexyl)-1H-indene is sourced from PubChem (CID 150220559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).