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

Name: 2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₅H₁₅N — CID 155731591

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
PubChem CID	155731591
Molecular Formula	C₁₅H₁₅N
Molecular Weight	209.29 g/mol
Exact Mass	209.12
IUPAC Name	2,3-bis(ethenyl)-4-methyl-6,6a-dihydro-5aH-cyclopropa[g]quinoline
SMILES	C=Cc1nc2c(c(C)c1C=C)=CC1CC1C=2
InChI	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
InChIKey	WTYBEVZSPBXMCM-UHFFFAOYSA-N
XLogP	1.89
TPSA	12.89 Å²
H-Bond Donors
H-Bond Acceptors	1
Rotatable Bonds	2
Heavy Atoms	16
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	209.29
LogP ≤ 5	1.89
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

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).

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Sources

PubChem CID 155731591 — identifiers, structure, computed properties (public domain)

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