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

C11H11N — CID 155731562

IUPAC4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCc1ccnc2c1=CC1CC1C=2
InChIInChI=1S/C11H11N/c1-7-2-3-12-11-6-9-4-8(9)5-10(7)11/h2-3,5-6,8-9H,4H2,1H3
InChIKeyGUQFSNMKAIARJC-UHFFFAOYSA-N
MW157.22 g/mol
LogP0.60
Rot. Bonds

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

4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (PubChem CID 155731562) has the molecular formula C11H11N and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.

Molecular Properties

Compound Name4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
PubChem CID155731562
Molecular FormulaC11H11N
Molecular Weight157.22 g/mol
Exact Mass157.09
IUPAC Name4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESCc1ccnc2c1=CC1CC1C=2
InChIInChI=1S/C11H11N/c1-7-2-3-12-11-6-9-4-8(9)5-10(7)11/h2-3,5-6,8-9H,4H2,1H3
InChIKeyGUQFSNMKAIARJC-UHFFFAOYSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-Fluoro-4-propan-2-yl-6,7-dihydroquinoline
CID 168883126
Methylenedibenzoazepine
CID 129872675
9bH-benzo[de]quinoline
CID 57001454
8-Methyl-6,7-dihydroquinoline
CID 66607842
(5R)-5,8-dimethyl-4a,5-dihydroquinoline
CID 68330516
4a,5-Dihydroquinoline
CID 70645692
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
4,5-Dimethyl-6,7-dihydroquinoline
CID 89495206
4,7-Dimethyl-6,7-dihydroquinoline
CID 89495207

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The IUPAC name of 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (CID 155731562) is 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.
What is the SMILES notation for 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The canonical SMILES for 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is Cc1ccnc2c1=CC1CC1C=2.
What is the InChIKey of 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The InChIKey is GUQFSNMKAIARJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N/c1-7-2-3-12-11-6-9-4-8(9)5-10(7)11/h2-3,5-6,8-9H,4H2,1H3.
What are the key properties of 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline has a molecular weight of 157.22 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is sourced from PubChem (CID 155731562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).