10-methylidene-1H-anthracene

C15H11+ — CID 136880566

IUPAC10-methylidene-1H-anthracene
SMILES[H]/[C+]=c1\c2c(cc3ccccc13)CC=CC=2
InChIInChI=1S/C15H11/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h1-6,8-10H,7H2/q+1
InChIKeyJJLUUGVQFYSGOQ-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.02
Rot. Bonds

About 10-methylidene-1H-anthracene

10-methylidene-1H-anthracene (PubChem CID 136880566) has the molecular formula C15H11+ and a molecular weight of 191.25 g/mol. Its IUPAC name is 10-methylidene-1H-anthracene.

Molecular Properties

Compound Name10-methylidene-1H-anthracene
PubChem CID136880566
Molecular FormulaC15H11+
Molecular Weight191.25 g/mol
Exact Mass191.09
IUPAC Name10-methylidene-1H-anthracene
SMILES[H]/[C+]=c1\c2c(cc3ccccc13)CC=CC=2
InChIInChI=1S/C15H11/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h1-6,8-10H,7H2/q+1
InChIKeyJJLUUGVQFYSGOQ-UHFFFAOYSA-N
XLogP2.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 10-methylidene-1H-anthracene 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 10-methylidene-1H-anthracene?
The IUPAC name of 10-methylidene-1H-anthracene (CID 136880566) is 10-methylidene-1H-anthracene.
What is the SMILES notation for 10-methylidene-1H-anthracene?
The canonical SMILES for 10-methylidene-1H-anthracene is [H]/[C+]=c1\c2c(cc3ccccc13)CC=CC=2.
What is the InChIKey of 10-methylidene-1H-anthracene?
The InChIKey is JJLUUGVQFYSGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h1-6,8-10H,7H2/q+1.
What are the key properties of 10-methylidene-1H-anthracene?
10-methylidene-1H-anthracene has a molecular weight of 191.25 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-methylidene-1H-anthracene is sourced from PubChem (CID 136880566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).