6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

C11H11N — CID 143049051

IUPAC6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCC1C2C=c3cccnc3=CC12
InChIInChI=1S/C11H11N/c1-7-9-5-8-3-2-4-12-11(8)6-10(7)9/h2-7,9-10H,1H3
InChIKeyJLCSCWXBDUSFAU-UHFFFAOYSA-N
MW157.22 g/mol
LogP0.54
Rot. Bonds

About 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (PubChem CID 143049051) has the molecular formula C11H11N and a molecular weight of 157.22 g/mol. Its IUPAC name is 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.

Molecular Properties

Compound Name6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
PubChem CID143049051
Molecular FormulaC11H11N
Molecular Weight157.22 g/mol
Exact Mass157.09
IUPAC Name6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCC1C2C=c3cccnc3=CC12
InChIInChI=1S/C11H11N/c1-7-9-5-8-3-2-4-12-11(8)6-10(7)9/h2-7,9-10H,1H3
InChIKeyJLCSCWXBDUSFAU-UHFFFAOYSA-N
XLogP0.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6h,7h-Quinoline
CID 67835501
7,7-Dimethylquinoline
CID 129752244
7-Fluoro-6-propan-2-yl-6,7-dihydroquinoline
CID 89318114
9bH-benzo[de]quinoline
CID 57001454
8-Methyl-6,7-dihydroquinoline
CID 66607842
4-Methyl-4a,8a-dihydroquinoline
CID 67593927
(8aS)-4-methyl-4a,8a-dihydroquinoline
CID 67599998
2-(2-Ethylbutylidene)pyrrole
CID 67602316
1-methylidene-8aH-isoquinoline
CID 72577554
8-Propan-2-yl-6,7-dihydroquinoline
CID 89144428
(7R)-7-methyl-6,7-dihydroquinoline
CID 89356030
5,6-Dimethyl-6,7-dihydroquinoline
CID 89495195

Frequently Asked Questions

What is the IUPAC name of 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The IUPAC name of 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (CID 143049051) is 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.
What is the SMILES notation for 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The canonical SMILES for 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is CC1C2C=c3cccnc3=CC12.
What is the InChIKey of 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The InChIKey is JLCSCWXBDUSFAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N/c1-7-9-5-8-3-2-4-12-11(8)6-10(7)9/h2-7,9-10H,1H3.
What are the key properties of 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline has a molecular weight of 157.22 g/mol, XLogP of 0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is sourced from PubChem (CID 143049051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).