2,3-dimethyl-6,7-dihydroquinoline

C11H13N — CID 89495202

IUPAC2,3-dimethyl-6,7-dihydroquinoline
SMILESCc1cc2c(nc1C)=CCCC=2
InChIInChI=1S/C11H13N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h5-7H,3-4H2,1-2H3
InChIKeySWMSOCRDMNRILD-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.05
Rot. Bonds

About 2,3-dimethyl-6,7-dihydroquinoline

2,3-dimethyl-6,7-dihydroquinoline (PubChem CID 89495202) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 2,3-dimethyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name2,3-dimethyl-6,7-dihydroquinoline
PubChem CID89495202
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name2,3-dimethyl-6,7-dihydroquinoline
SMILESCc1cc2c(nc1C)=CCCC=2
InChIInChI=1S/C11H13N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h5-7H,3-4H2,1-2H3
InChIKeySWMSOCRDMNRILD-UHFFFAOYSA-N
XLogP1.05
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6,7-dihydroquinoline?
The IUPAC name of 2,3-dimethyl-6,7-dihydroquinoline (CID 89495202) is 2,3-dimethyl-6,7-dihydroquinoline.
What is the SMILES notation for 2,3-dimethyl-6,7-dihydroquinoline?
The canonical SMILES for 2,3-dimethyl-6,7-dihydroquinoline is Cc1cc2c(nc1C)=CCCC=2.
What is the InChIKey of 2,3-dimethyl-6,7-dihydroquinoline?
The InChIKey is SWMSOCRDMNRILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8-7-10-5-3-4-6-11(10)12-9(8)2/h5-7H,3-4H2,1-2H3.
What are the key properties of 2,3-dimethyl-6,7-dihydroquinoline?
2,3-dimethyl-6,7-dihydroquinoline has a molecular weight of 159.23 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6,7-dihydroquinoline is sourced from PubChem (CID 89495202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).