4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one

C15H20N2O2 — CID 22061201

IUPAC4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(NCC(C)(C)C)c2c1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)9-16-13-8-14(18)17-12-6-5-10(19-4)7-11(12)13/h5-8H,9H2,1-4H3,(H2,16,17,18)
InChIKeyUZCYSJPAPKDAFH-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.99
Rot. Bonds3

About 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one

4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one (PubChem CID 22061201) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one
PubChem CID22061201
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)cc(NCC(C)(C)C)c2c1
InChIInChI=1S/C15H20N2O2/c1-15(2,3)9-16-13-8-14(18)17-12-6-5-10(19-4)7-11(12)13/h5-8H,9H2,1-4H3,(H2,16,17,18)
InChIKeyUZCYSJPAPKDAFH-UHFFFAOYSA-N
XLogP2.99
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-6-methoxy-1H-quinolin-2-one
CID 82506632
6-methoxy-4-oxo-1H-quinoline-2,3-dicarbonitrile
CID 110272546
6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789837
ethyl 3-(6-methoxy-2-oxo-1H-quinolin-4-yl)triazole-4-carboxylate
CID 155927166
3,4-dichloro-6-methoxy-1H-quinolin-2-one
CID 110272519
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
N-[(5-methoxy-2-methyl-1H-indol-3-yl)methyl]-2-methylpropan-2-amine
CID 65335669
4-hydroxy-3-[(4-hydroxy-6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-methoxy-1H-quinolin-2-one
CID 154585320
4-(bromomethyl)-6-ethoxy-1H-quinolin-2-one
CID 83665775
3-formyl-5-methoxy-1H-indole-2-carbonitrile
CID 71385404
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
CID 139231028

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one?
The IUPAC name of 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one (CID 22061201) is 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one?
The canonical SMILES for 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one is COc1ccc2[nH]c(=O)cc(NCC(C)(C)C)c2c1.
What is the InChIKey of 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one?
The InChIKey is UZCYSJPAPKDAFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(2,3)9-16-13-8-14(18)17-12-6-5-10(19-4)7-11(12)13/h5-8H,9H2,1-4H3,(H2,16,17,18).
What are the key properties of 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one?
4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one has a molecular weight of 260.34 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-dimethylpropylamino)-6-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 22061201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).