6-methoxy-3,4-dihydro-1H-quinolin-2-one

C10H11NO2 — CID 10888467

IUPAC6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h3-4,6H,2,5H2,1H3,(H,11,12)
InChIKeyXHKXYVRULOMTOW-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.58
Rot. Bonds1

About 6-methoxy-3,4-dihydro-1H-quinolin-2-one

6-methoxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 10888467) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is 6-methoxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID10888467
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name6-methoxy-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h3-4,6H,2,5H2,1H3,(H,11,12)
InChIKeyXHKXYVRULOMTOW-UHFFFAOYSA-N
XLogP1.58
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Haplamine
CID 648601
6-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CID 86013
2-Methoxy-9(10H)-acridone
CID 407032
2-cyclohexyl-N-(4-methoxyphenyl)acetamide
CID 880925
N-(4-Methoxyphenyl)benzoic acid amide
CID 139031
N-(4-Methoxy-2-methylphenyl)-acetamide
CID 95082
6-Methoxy-2-methylquinolin-4-ol
CID 316987
Quinoline, 1,2,3,4-tetrahydro-6-methoxy-
CID 67113
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone
CID 2774040
N-[4-(3-Methoxy-benzyl)-phenyl]-butyramide
CID 44264818
3-methoxy-N-phenylbenzamide
CID 835330

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-3,4-dihydro-1H-quinolin-2-one (CID 10888467) is 6-methoxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-3,4-dihydro-1H-quinolin-2-one is COc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 6-methoxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is XHKXYVRULOMTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-13-8-3-4-9-7(6-8)2-5-10(12)11-9/h3-4,6H,2,5H2,1H3,(H,11,12).
What are the key properties of 6-methoxy-3,4-dihydro-1H-quinolin-2-one?
6-methoxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 10888467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).