2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline

C19H17NO — CID 54071281

IUPAC2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline
SMILESCC=C(c1cccc(OC)c1)c1ccc2ccccc2n1
InChIInChI=1S/C19H17NO/c1-3-17(15-8-6-9-16(13-15)21-2)19-12-11-14-7-4-5-10-18(14)20-19/h3-13H,1-2H3
InChIKeyMGPXOLJIORFISO-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.70
Rot. Bonds3

About 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline

2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline (PubChem CID 54071281) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline.

Molecular Properties

Compound Name2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline
PubChem CID54071281
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline
SMILESCC=C(c1cccc(OC)c1)c1ccc2ccccc2n1
InChIInChI=1S/C19H17NO/c1-3-17(15-8-6-9-16(13-15)21-2)19-12-11-14-7-4-5-10-18(14)20-19/h3-13H,1-2H3
InChIKeyMGPXOLJIORFISO-UHFFFAOYSA-N
XLogP4.70
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline
CID 70359102
2-[1,2-bis(4-methoxyphenyl)ethenyl]quinoline
CID 175109611
3-methoxy-N-(quinolin-2-ylmethyl)benzamide
CID 110734068
3-methoxybenzoic acid;quinoline
CID 67785482
1-(3-methoxyphenyl)-2-naphthalen-2-ylethane-1,2-dione
CID 170457473
[4-(3-methoxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone
CID 2023384
1-(3-methoxyphenyl)ethylideneazanium
CID 135086476
naphthalen-1-yl 6-methoxyquinoline-2-carboxylate
CID 24585728
N'-[3-(difluoromethoxy)benzoyl]quinoline-2-carbohydrazide
CID 35064242
[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl] quinoline-2-carboxylate
CID 7486114
[2-(4-methoxyphenyl)-2-oxoethyl] quinoline-2-carboxylate
CID 805957
N-[4,5-dimethoxy-2-(quinoline-2-carbonylamino)phenyl]quinoline-2-carboxamide
CID 91594053

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The IUPAC name of 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline (CID 54071281) is 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline.
What is the SMILES notation for 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The canonical SMILES for 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline is CC=C(c1cccc(OC)c1)c1ccc2ccccc2n1.
What is the InChIKey of 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The InChIKey is MGPXOLJIORFISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-3-17(15-8-6-9-16(13-15)21-2)19-12-11-14-7-4-5-10-18(14)20-19/h3-13H,1-2H3.
What are the key properties of 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline?
2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline has a molecular weight of 275.35 g/mol, XLogP of 4.70, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methoxyphenyl)prop-1-enyl]quinoline is sourced from PubChem (CID 54071281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).