7-cyclopropyloxy-1,4-dimethylquinolin-2-one

C14H15NO2 — CID 143375645

IUPAC7-cyclopropyloxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2cc(OC3CC3)ccc12
InChIInChI=1S/C14H15NO2/c1-9-7-14(16)15(2)13-8-11(5-6-12(9)13)17-10-3-4-10/h5-8,10H,3-4H2,1-2H3
InChIKeyCGNMNOSDWCEFAJ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.39
Rot. Bonds2

About 7-cyclopropyloxy-1,4-dimethylquinolin-2-one

7-cyclopropyloxy-1,4-dimethylquinolin-2-one (PubChem CID 143375645) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 7-cyclopropyloxy-1,4-dimethylquinolin-2-one.

Molecular Properties

Compound Name7-cyclopropyloxy-1,4-dimethylquinolin-2-one
PubChem CID143375645
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name7-cyclopropyloxy-1,4-dimethylquinolin-2-one
SMILESCc1cc(=O)n(C)c2cc(OC3CC3)ccc12
InChIInChI=1S/C14H15NO2/c1-9-7-14(16)15(2)13-8-11(5-6-12(9)13)17-10-3-4-10/h5-8,10H,3-4H2,1-2H3
InChIKeyCGNMNOSDWCEFAJ-UHFFFAOYSA-N
XLogP2.39
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-(azetidin-3-yloxy)-1-methylquinolin-2-one
CID 130319954
6-cyclopropyloxy-2,3-dimethyl-1H-indole
CID 156561443
4-methyl-6-[[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]oxy]chromen-2-one
CID 11536732
1-(2-hydroxyethyl)-7-methoxy-4-methylquinolin-2-one
CID 59398402
6-fluoro-1,4-dimethylquinolin-2-one
CID 90037108
2-[1-(cyclobutylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxy-N-(2-piperidin-1-ylethyl)acetamide
CID 42877942
2-methyl-6-piperidin-4-yloxychromen-4-one
CID 28815119
3-bromo-1-methyl-6-piperidin-4-yloxyindazole
CID 177142361
4-(cyclobutylamino)-1-methylquinolin-2-one
CID 81244035
5-cyclopropyloxy-2-methoxy-1,3-dimethylbenzene
CID 130057399
7-(1-butylpiperidin-4-yl)oxy-3,4-dimethylchromen-2-one
CID 155531445
N-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-methyl-2-oxoquinolin-7-yl]oxyacetamide
CID 42877921

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyloxy-1,4-dimethylquinolin-2-one?
The IUPAC name of 7-cyclopropyloxy-1,4-dimethylquinolin-2-one (CID 143375645) is 7-cyclopropyloxy-1,4-dimethylquinolin-2-one.
What is the SMILES notation for 7-cyclopropyloxy-1,4-dimethylquinolin-2-one?
The canonical SMILES for 7-cyclopropyloxy-1,4-dimethylquinolin-2-one is Cc1cc(=O)n(C)c2cc(OC3CC3)ccc12.
What is the InChIKey of 7-cyclopropyloxy-1,4-dimethylquinolin-2-one?
The InChIKey is CGNMNOSDWCEFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9-7-14(16)15(2)13-8-11(5-6-12(9)13)17-10-3-4-10/h5-8,10H,3-4H2,1-2H3.
What are the key properties of 7-cyclopropyloxy-1,4-dimethylquinolin-2-one?
7-cyclopropyloxy-1,4-dimethylquinolin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyloxy-1,4-dimethylquinolin-2-one is sourced from PubChem (CID 143375645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).