1-ethenyl-5-propyl-2H-quinoline

C14H17N — CID 154333475

IUPAC1-ethenyl-5-propyl-2H-quinoline
SMILESC=CN1CC=Cc2c(CCC)cccc21
InChIInChI=1S/C14H17N/c1-3-7-12-8-5-10-14-13(12)9-6-11-15(14)4-2/h4-6,8-10H,2-3,7,11H2,1H3
InChIKeyGQHLKNNEOMYLAK-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.62
Rot. Bonds3

About 1-ethenyl-5-propyl-2H-quinoline

1-ethenyl-5-propyl-2H-quinoline (PubChem CID 154333475) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 1-ethenyl-5-propyl-2H-quinoline.

Molecular Properties

Compound Name1-ethenyl-5-propyl-2H-quinoline
PubChem CID154333475
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name1-ethenyl-5-propyl-2H-quinoline
SMILESC=CN1CC=Cc2c(CCC)cccc21
InChIInChI=1S/C14H17N/c1-3-7-12-8-5-10-14-13(12)9-6-11-15(14)4-2/h4-6,8-10H,2-3,7,11H2,1H3
InChIKeyGQHLKNNEOMYLAK-UHFFFAOYSA-N
XLogP3.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-propyl-1H-indene
CID 18314956
1-prop-2-enyl-2-propylbenzene
CID 12585186
2-prop-2-enyl-3-propylphenol
CID 19877308
7-ethyl-4-propyl-1H-indene
CID 57296911
3-prop-2-enyl-2-propylphenol
CID 139705767
1-(2-ethenyl-3-propylphenyl)-N,N-dimethylmethanamine
CID 166798173
1-methyl-4-(2-propylphenyl)piperazine
CID 21034052
1-hex-5-enyl-2-propylbenzene
CID 18786540
1-but-2-enyl-2-propylbenzene
CID 139617865
(2-fluoro-3-propylphenyl)methanamine
CID 139576799
N,2,3-trimethyl-1-(2-propylphenyl)piperidin-4-amine
CID 79408012
1-[(1E)-buta-1,3-dienyl]-2-propylbenzene
CID 173472547

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-5-propyl-2H-quinoline?
The IUPAC name of 1-ethenyl-5-propyl-2H-quinoline (CID 154333475) is 1-ethenyl-5-propyl-2H-quinoline.
What is the SMILES notation for 1-ethenyl-5-propyl-2H-quinoline?
The canonical SMILES for 1-ethenyl-5-propyl-2H-quinoline is C=CN1CC=Cc2c(CCC)cccc21.
What is the InChIKey of 1-ethenyl-5-propyl-2H-quinoline?
The InChIKey is GQHLKNNEOMYLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-3-7-12-8-5-10-14-13(12)9-6-11-15(14)4-2/h4-6,8-10H,2-3,7,11H2,1H3.
What are the key properties of 1-ethenyl-5-propyl-2H-quinoline?
1-ethenyl-5-propyl-2H-quinoline has a molecular weight of 199.30 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-5-propyl-2H-quinoline is sourced from PubChem (CID 154333475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).