2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

C12H13N — CID 142225188

IUPAC2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCc1cc(C)c2c(n1)=CC1CC1C=2
InChIInChI=1S/C12H13N/c1-7-3-8(2)13-12-6-10-4-9(10)5-11(7)12/h3,5-6,9-10H,4H2,1-2H3
InChIKeyRWXFFTVDFKMVTR-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.91
Rot. Bonds

About 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (PubChem CID 142225188) has the molecular formula C12H13N and a molecular weight of 171.24 g/mol. Its IUPAC name is 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.

Molecular Properties

Compound Name2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
PubChem CID142225188
Molecular FormulaC12H13N
Molecular Weight171.24 g/mol
Exact Mass171.10
IUPAC Name2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCc1cc(C)c2c(n1)=CC1CC1C=2
InChIInChI=1S/C12H13N/c1-7-3-8(2)13-12-6-10-4-9(10)5-11(7)12/h3,5-6,9-10H,4H2,1-2H3
InChIKeyRWXFFTVDFKMVTR-UHFFFAOYSA-N
XLogP0.91
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-9bH-benzo[de]quinoline
CID 58939804
2,7-Dimethyl-6,7-dihydroquinoline
CID 89495201
2,6-Dimethyl-6,7-dihydroquinoline
CID 89495203
2,6,7-Trimethyl-4a,5-dihydroquinoline
CID 89961067
8-methyl-11-propan-2-yl-7H-cyclohepta[b]quinoline
CID 91090629
3,9-Dimethyl-2,3-dihydroacridine
CID 91447296
11-Methyl-8,9-dihydrocyclohepta[b]quinolin-8-ide
CID 91452530
2,5,7-Trimethyl-4a,5-dihydroquinoline
CID 129057867
2,3-Bis(ethenyl)-7-methyl-6,7-dihydroquinoline
CID 132196727
3-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 141944498
2-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
CID 141948912
2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline;ethane
CID 142225187

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The IUPAC name of 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (CID 142225188) is 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.
What is the SMILES notation for 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The canonical SMILES for 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is Cc1cc(C)c2c(n1)=CC1CC1C=2.
What is the InChIKey of 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The InChIKey is RWXFFTVDFKMVTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N/c1-7-3-8(2)13-12-6-10-4-9(10)5-11(7)12/h3,5-6,9-10H,4H2,1-2H3.
What are the key properties of 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline has a molecular weight of 171.24 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is sourced from PubChem (CID 142225188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).