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

C19H17NO — CID 70359102

IUPAC2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline
SMILESC/C=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/b17-3-
InChIKeyMGPXOLJIORFISO-YPEHOIGNSA-N
MW275.35 g/mol
LogP4.70
Rot. Bonds3

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

2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline (PubChem CID 70359102) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline.

Molecular Properties

Compound Name2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline
PubChem CID70359102
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline
SMILESC/C=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/b17-3-
InChIKeyMGPXOLJIORFISO-YPEHOIGNSA-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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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The IUPAC name of 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline (CID 70359102) is 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline.
What is the SMILES notation for 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The canonical SMILES for 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline is C/C=C(/c1cccc(OC)c1)c1ccc2ccccc2n1.
What is the InChIKey of 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline?
The InChIKey is MGPXOLJIORFISO-YPEHOIGNSA-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/b17-3-.
What are the key properties of 2-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline?
2-[(Z)-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-[(Z)-1-(3-methoxyphenyl)prop-1-enyl]quinoline is sourced from PubChem (CID 70359102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).