7-methoxy-3,4-dipropyl-1H-quinolin-2-one

C16H21NO2 — CID 11470936

IUPAC7-methoxy-3,4-dipropyl-1H-quinolin-2-one
SMILESCCCc1c(CCC)c2ccc(OC)cc2[nH]c1=O
InChIInChI=1S/C16H21NO2/c1-4-6-12-13-9-8-11(19-3)10-15(13)17-16(18)14(12)7-5-2/h8-10H,4-7H2,1-3H3,(H,17,18)
InChIKeyRUJGZKCRNURHKE-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.44
Rot. Bonds5

About 7-methoxy-3,4-dipropyl-1H-quinolin-2-one

7-methoxy-3,4-dipropyl-1H-quinolin-2-one (PubChem CID 11470936) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 7-methoxy-3,4-dipropyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-methoxy-3,4-dipropyl-1H-quinolin-2-one
PubChem CID11470936
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name7-methoxy-3,4-dipropyl-1H-quinolin-2-one
SMILESCCCc1c(CCC)c2ccc(OC)cc2[nH]c1=O
InChIInChI=1S/C16H21NO2/c1-4-6-12-13-9-8-11(19-3)10-15(13)17-16(18)14(12)7-5-2/h8-10H,4-7H2,1-3H3,(H,17,18)
InChIKeyRUJGZKCRNURHKE-UHFFFAOYSA-N
XLogP3.44
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2(1H)-Quinolone, 7-hydroxy-4-methyl-
CID 5374442
4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
4-methoxy-N-(3-methoxyphenyl)benzamide
CID 687087
N,N'-Bis(3-methoxyphenyl)terephthalamide
CID 248372
N-(3-methoxyphenyl)-2-phenylacetamide
CID 795356
7-Methoxy-2-phenyl-quinolin-4-ol
CID 289743
N-(3-methoxyphenyl)pivalamide
CID 546358
(E)-N-(3-Methoxyphenyl)-3-phenyl-2-propenamide
CID 795596
P-Tolu-M-anisidide
CID 3977580

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3,4-dipropyl-1H-quinolin-2-one?
The IUPAC name of 7-methoxy-3,4-dipropyl-1H-quinolin-2-one (CID 11470936) is 7-methoxy-3,4-dipropyl-1H-quinolin-2-one.
What is the SMILES notation for 7-methoxy-3,4-dipropyl-1H-quinolin-2-one?
The canonical SMILES for 7-methoxy-3,4-dipropyl-1H-quinolin-2-one is CCCc1c(CCC)c2ccc(OC)cc2[nH]c1=O.
What is the InChIKey of 7-methoxy-3,4-dipropyl-1H-quinolin-2-one?
The InChIKey is RUJGZKCRNURHKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-4-6-12-13-9-8-11(19-3)10-15(13)17-16(18)14(12)7-5-2/h8-10H,4-7H2,1-3H3,(H,17,18).
What are the key properties of 7-methoxy-3,4-dipropyl-1H-quinolin-2-one?
7-methoxy-3,4-dipropyl-1H-quinolin-2-one has a molecular weight of 259.35 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3,4-dipropyl-1H-quinolin-2-one is sourced from PubChem (CID 11470936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).