2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide

C12H15ClN2O2 — CID 134063159

IUPAC2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCCN(C)C(=O)CNC(=O)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O2/c1-3-15(2)11(16)8-14-12(17)9-6-4-5-7-10(9)13/h4-7H,3,8H2,1-2H3,(H,14,17)
InChIKeyMZVWGHRKESSPRP-UHFFFAOYSA-N
MW254.72 g/mol
LogP1.55
Rot. Bonds4

About 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide

2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide (PubChem CID 134063159) has the molecular formula C12H15ClN2O2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
PubChem CID134063159
Molecular FormulaC12H15ClN2O2
Molecular Weight254.72 g/mol
Exact Mass254.08
IUPAC Name2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCCN(C)C(=O)CNC(=O)c1ccccc1Cl
InChIInChI=1S/C12H15ClN2O2/c1-3-15(2)11(16)8-14-12(17)9-6-4-5-7-10(9)13/h4-7H,3,8H2,1-2H3,(H,14,17)
InChIKeyMZVWGHRKESSPRP-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-[ethyl(methyl)amino]-2-oxoethyl]carbamoyl]benzoic acid
CID 114132536
3-[[2-[(2-chlorobenzoyl)amino]acetyl]-methylamino]propanoic acid
CID 60988640
3-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-4-carboxamide
CID 104920297
5-bromo-2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
CID 104920335
2-chloro-N-[2-[ethyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 60670695
2-chloro-N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide
CID 24551197
2-chloro-N-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-2-oxoethyl]benzamide
CID 31182281
2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]-4-nitrobenzamide
CID 104928075
ethyl 2-[[2-[(2-chlorobenzoyl)amino]acetyl]-ethylamino]acetate
CID 78901913
N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-2-chlorobenzamide
CID 9108735
2-chloro-N-[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]benzamide
CID 31190115
2-bromo-5-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide
CID 104928067

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide (CID 134063159) is 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide is CCN(C)C(=O)CNC(=O)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide?
The InChIKey is MZVWGHRKESSPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O2/c1-3-15(2)11(16)8-14-12(17)9-6-4-5-7-10(9)13/h4-7H,3,8H2,1-2H3,(H,14,17).
What are the key properties of 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide?
2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide has a molecular weight of 254.72 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-[ethyl(methyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 134063159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).