N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

C24H30N2O2 — CID 10809681

IUPACN,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C24H30N2O2/c1-16(2)14-26(15-17(3)4)24(28)19-7-5-18(6-8-19)20-9-11-22-21(13-20)10-12-23(27)25-22/h5-9,11,13,16-17H,10,12,14-15H2,1-4H3,(H,25,27)
InChIKeyIRDSYOUYDXCLRW-UHFFFAOYSA-N
MW378.52 g/mol
LogP4.99
Rot. Bonds6

About N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (PubChem CID 10809681) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound NameN,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
PubChem CID10809681
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC NameN,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESCC(C)CN(CC(C)C)C(=O)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C24H30N2O2/c1-16(2)14-26(15-17(3)4)24(28)19-7-5-18(6-8-19)20-9-11-22-21(13-20)10-12-23(27)25-22/h5-9,11,13,16-17H,10,12,14-15H2,1-4H3,(H,25,27)
InChIKeyIRDSYOUYDXCLRW-UHFFFAOYSA-N
XLogP4.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-bis(2-methylpropyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712015
2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]-N,N-bis(2-methylpropyl)acetamide
CID 20862469
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001471
1-N,1-N,4-N,4-N-tetrakis(2-methylpropyl)benzene-1,4-dicarboxamide
CID 3616296
N-(2-amino-2-oxoethyl)-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103605877
N,N-diethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide
CID 7586489
6-(3-aminobutanoyl)-3,4-dihydro-1H-quinolin-2-one
CID 116915592
N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 33261263
N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43273795
4-fluoro-N,N-bis(2-methylpropyl)benzamide
CID 17386163
N-benzyl-N-butan-2-yl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 78826066
N-(3-amino-2-methylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 115271606

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The IUPAC name of N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (CID 10809681) is N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The canonical SMILES for N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is CC(C)CN(CC(C)C)C(=O)c1ccc(-c2ccc3c(c2)CCC(=O)N3)cc1.
What is the InChIKey of N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The InChIKey is IRDSYOUYDXCLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c1-16(2)14-26(15-17(3)4)24(28)19-7-5-18(6-8-19)20-9-11-22-21(13-20)10-12-23(27)25-22/h5-9,11,13,16-17H,10,12,14-15H2,1-4H3,(H,25,27).
What are the key properties of N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide has a molecular weight of 378.52 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylpropyl)-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 10809681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).