4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one

C16H17NO2 — CID 162951935

IUPAC4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one
SMILESC=C(C)C=Cc1c(OC)c2ccccc2n(C)c1=O
InChIInChI=1S/C16H17NO2/c1-11(2)9-10-13-15(19-4)12-7-5-6-8-14(12)17(3)16(13)18/h5-10H,1H2,2-4H3
InChIKeyKUJRJLUCKWRGPV-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.14
Rot. Bonds3

About 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one

4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one (PubChem CID 162951935) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one.

Molecular Properties

Compound Name4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one
PubChem CID162951935
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one
SMILESC=C(C)C=Cc1c(OC)c2ccccc2n(C)c1=O
InChIInChI=1S/C16H17NO2/c1-11(2)9-10-13-15(19-4)12-7-5-6-8-14(12)17(3)16(13)18/h5-10H,1H2,2-4H3
InChIKeyKUJRJLUCKWRGPV-UHFFFAOYSA-N
XLogP3.14
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one?
The IUPAC name of 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one (CID 162951935) is 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one.
What is the SMILES notation for 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one?
The canonical SMILES for 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one is C=C(C)C=Cc1c(OC)c2ccccc2n(C)c1=O.
What is the InChIKey of 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one?
The InChIKey is KUJRJLUCKWRGPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-11(2)9-10-13-15(19-4)12-7-5-6-8-14(12)17(3)16(13)18/h5-10H,1H2,2-4H3.
What are the key properties of 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one?
4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one has a molecular weight of 255.32 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-3-(3-methylbuta-1,3-dienyl)quinolin-2-one is sourced from PubChem (CID 162951935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).