2,3-dimethylidenequinoline

C11H9N — CID 91537528

IUPAC2,3-dimethylidenequinoline
SMILESC=c1cc2ccccc2nc1=C
InChIInChI=1S/C11H9N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H2
InChIKeySBYNTCCFFSYMDK-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.06
Rot. Bonds

About 2,3-dimethylidenequinoline

2,3-dimethylidenequinoline (PubChem CID 91537528) has the molecular formula C11H9N and a molecular weight of 155.20 g/mol. Its IUPAC name is 2,3-dimethylidenequinoline.

Molecular Properties

Compound Name2,3-dimethylidenequinoline
PubChem CID91537528
Molecular FormulaC11H9N
Molecular Weight155.20 g/mol
Exact Mass155.07
IUPAC Name2,3-dimethylidenequinoline
SMILESC=c1cc2ccccc2nc1=C
InChIInChI=1S/C11H9N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H2
InChIKeySBYNTCCFFSYMDK-UHFFFAOYSA-N
XLogP1.06
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-Dihydroacridin-9-amine
CID 444211
2,3-Dimethylidenequinoxaline
CID 15528581
4H-Carbazole
CID 19360791
2H-carbazole
CID 19830578
Methyleneindole
CID 20077160
Cyclopentacarbazole
CID 21887528
3h-Quinoline
CID 22027752
2,3,4,5-tetrahydro-1H-carbazole
CID 22592025
6h,7h-Quinoline
CID 67835501
2-Prop-2-enylideneindole
CID 88403583
1H-Benzo(a)carbazole
CID 114645
N-[5-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]cyclohex-2-en-1-imine
CID 123691887

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylidenequinoline?
The IUPAC name of 2,3-dimethylidenequinoline (CID 91537528) is 2,3-dimethylidenequinoline.
What is the SMILES notation for 2,3-dimethylidenequinoline?
The canonical SMILES for 2,3-dimethylidenequinoline is C=c1cc2ccccc2nc1=C.
What is the InChIKey of 2,3-dimethylidenequinoline?
The InChIKey is SBYNTCCFFSYMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h3-7H,1-2H2.
What are the key properties of 2,3-dimethylidenequinoline?
2,3-dimethylidenequinoline has a molecular weight of 155.20 g/mol, XLogP of 1.06, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylidenequinoline is sourced from PubChem (CID 91537528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).