9,10-dimethyl-1,2-dihydroanthracene

C16H16 — CID 71409601

IUPAC9,10-dimethyl-1,2-dihydroanthracene
SMILESCc1c2c(c(C)c3ccccc13)CCC=C2
InChIInChI=1S/C16H16/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16/h3-5,7-9H,6,10H2,1-2H3
InChIKeyAZDAIASRFCVNQS-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.42
Rot. Bonds

About 9,10-dimethyl-1,2-dihydroanthracene

9,10-dimethyl-1,2-dihydroanthracene (PubChem CID 71409601) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 9,10-dimethyl-1,2-dihydroanthracene.

Molecular Properties

Compound Name9,10-dimethyl-1,2-dihydroanthracene
PubChem CID71409601
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name9,10-dimethyl-1,2-dihydroanthracene
SMILESCc1c2c(c(C)c3ccccc13)CCC=C2
InChIInChI=1S/C16H16/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16/h3-5,7-9H,6,10H2,1-2H3
InChIKeyAZDAIASRFCVNQS-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9,10-dimethyl-1,2-dihydroanthracene 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 9,10-dimethyl-1,2-dihydroanthracene?
The IUPAC name of 9,10-dimethyl-1,2-dihydroanthracene (CID 71409601) is 9,10-dimethyl-1,2-dihydroanthracene.
What is the SMILES notation for 9,10-dimethyl-1,2-dihydroanthracene?
The canonical SMILES for 9,10-dimethyl-1,2-dihydroanthracene is Cc1c2c(c(C)c3ccccc13)CCC=C2.
What is the InChIKey of 9,10-dimethyl-1,2-dihydroanthracene?
The InChIKey is AZDAIASRFCVNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11-13-7-3-5-9-15(13)12(2)16-10-6-4-8-14(11)16/h3-5,7-9H,6,10H2,1-2H3.
What are the key properties of 9,10-dimethyl-1,2-dihydroanthracene?
9,10-dimethyl-1,2-dihydroanthracene has a molecular weight of 208.30 g/mol, XLogP of 4.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethyl-1,2-dihydroanthracene is sourced from PubChem (CID 71409601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).