ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one

C12H18N2O — CID 142404052

IUPACethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCC.CNc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C10H12N2O.C2H6/c1-11-8-3-4-9-7(6-8)2-5-10(13)12-9;1-2/h3-4,6,11H,2,5H2,1H3,(H,12,13);1-2H3
InChIKeyGZKQZMWRZPSQPS-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.64
Rot. Bonds1

About ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one

ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 142404052) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Nameethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
PubChem CID142404052
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Nameethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
SMILESCC.CNc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C10H12N2O.C2H6/c1-11-8-3-4-9-7(6-8)2-5-10(13)12-9;1-2/h3-4,6,11H,2,5H2,1H3,(H,12,13);1-2H3
InChIKeyGZKQZMWRZPSQPS-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3-methylbutan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43737992
1-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide
CID 40889588
6-(3-methylbutylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43737958
6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43738023
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528
N,N-dimethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]acetamide
CID 82498512
6-[(3-aminocyclobutyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 80560774
6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737991
3-amino-2,2,3-trimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 65264946
6-[(4-amino-4-methylpentyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 115205137
6-(1-methylsulfonylpropan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one
CID 64629940
6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 64760457

Frequently Asked Questions

What is the IUPAC name of ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one (CID 142404052) is ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one is CC.CNc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is GZKQZMWRZPSQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O.C2H6/c1-11-8-3-4-9-7(6-8)2-5-10(13)12-9;1-2/h3-4,6,11H,2,5H2,1H3,(H,12,13);1-2H3.
What are the key properties of ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one?
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 206.29 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 142404052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).