2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

C15H15N — CID 155731591

IUPAC2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESC=Cc1nc2c(c(C)c1C=C)=CC1CC1C=2
InChIInChI=1S/C15H15N/c1-4-12-9(3)13-7-10-6-11(10)8-15(13)16-14(12)5-2/h4-5,7-8,10-11H,1-2,6H2,3H3
InChIKeyWTYBEVZSPBXMCM-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.89
Rot. Bonds2

About 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline

2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (PubChem CID 155731591) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
PubChem CID155731591
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILESC=Cc1nc2c(c(C)c1C=C)=CC1CC1C=2
InChIInChI=1S/C15H15N/c1-4-12-9(3)13-7-10-6-11(10)8-15(13)16-14(12)5-2/h4-5,7-8,10-11H,1-2,6H2,3H3
InChIKeyWTYBEVZSPBXMCM-UHFFFAOYSA-N
XLogP1.89
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-9bH-benzo[de]quinoline
CID 58939804
N-(6-methylcyclohexa-1,3-dien-1-yl)-6-methylidenecyclohex-2-en-1-imine
CID 68004378
2,7-Dimethyl-6,7-dihydroquinoline
CID 89495201
2,6-Dimethyl-6,7-dihydroquinoline
CID 89495203
2,5-Dimethyl-6,7-dihydroquinoline
CID 89495212
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
(2E,3Z)-5-[(Z)-but-1-enyl]-2,3-di(ethylidene)-6-[(E)-prop-1-enyl]-4-(5-prop-2-enylcyclohepta-1,3,6-trien-1-yl)pyridine
CID 132024411
2,3-Bis(ethenyl)-7-methyl-6,7-dihydroquinoline
CID 132196727
3-Ethyl-7a,8-dihydrocyclopropa[e]quinoline
CID 141894328

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The IUPAC name of 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline (CID 155731591) is 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline.
What is the SMILES notation for 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The canonical SMILES for 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is C=Cc1nc2c(c(C)c1C=C)=CC1CC1C=2.
What is the InChIKey of 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
The InChIKey is WTYBEVZSPBXMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-4-12-9(3)13-7-10-6-11(10)8-15(13)16-14(12)5-2/h4-5,7-8,10-11H,1-2,6H2,3H3.
What are the key properties of 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline?
2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline has a molecular weight of 209.29 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline is sourced from PubChem (CID 155731591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).