N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide

C20H24N2O2 — CID 56820333

IUPACN-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(Cc1cc2ccccc2[nH]c1=O)N(C1CCCCC1)C1CC1
InChIInChI=1S/C20H24N2O2/c23-19(22(17-10-11-17)16-7-2-1-3-8-16)13-15-12-14-6-4-5-9-18(14)21-20(15)24/h4-6,9,12,16-17H,1-3,7-8,10-11,13H2,(H,21,24)
InChIKeyDPRJBTTWYBTYBY-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.39
Rot. Bonds4

About N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide

N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide (PubChem CID 56820333) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
PubChem CID56820333
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
SMILESO=C(Cc1cc2ccccc2[nH]c1=O)N(C1CCCCC1)C1CC1
InChIInChI=1S/C20H24N2O2/c23-19(22(17-10-11-17)16-7-2-1-3-8-16)13-15-12-14-6-4-5-9-18(14)21-20(15)24/h4-6,9,12,16-17H,1-3,7-8,10-11,13H2,(H,21,24)
InChIKeyDPRJBTTWYBTYBY-UHFFFAOYSA-N
XLogP3.39
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]ethyl]-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 53174634
N-cyclohexyl-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1394966
N-[(S)-(4-chlorophenyl)-cyclopentylmethyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 100696835
N-[(1-cyclohexylpyrazol-3-yl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 166307323
N-[(R)-cyclobutyl(phenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 97081084
3-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl]-1H-quinolin-2-one
CID 56817964
(2R)-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]pyrrolidine-2-carboxylic acid
CID 119372066
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 945290
3-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-2-yl]propanoic acid
CID 126790396
3-[2-[(3S)-3-aminopiperidin-1-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 124628242
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 47078205
3-[[2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethyl]sulfanylmethyl]-1H-quinolin-2-one
CID 97092188

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide (CID 56820333) is N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide is O=C(Cc1cc2ccccc2[nH]c1=O)N(C1CCCCC1)C1CC1.
What is the InChIKey of N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
The InChIKey is DPRJBTTWYBTYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19(22(17-10-11-17)16-7-2-1-3-8-16)13-15-12-14-6-4-5-9-18(14)21-20(15)24/h4-6,9,12,16-17H,1-3,7-8,10-11,13H2,(H,21,24).
What are the key properties of N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide?
N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide is sourced from PubChem (CID 56820333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).