2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide

C14H20N2O3 — CID 134005920

IUPAC2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(C)C(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C14H20N2O3/c1-10(2)8-16(3)14(18)11-6-4-5-7-12(11)19-9-13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17)
InChIKeyIBIGWPJATZZSND-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.28
Rot. Bonds6

About 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide

2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide (PubChem CID 134005920) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide
PubChem CID134005920
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide
SMILESCC(C)CN(C)C(=O)c1ccccc1OCC(N)=O
InChIInChI=1S/C14H20N2O3/c1-10(2)8-16(3)14(18)11-6-4-5-7-12(11)19-9-13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17)
InChIKeyIBIGWPJATZZSND-UHFFFAOYSA-N
XLogP1.28
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-oxoethoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
CID 134031406
[2-[methyl(propan-2-yl)amino]-2-oxoethyl] 2-(2-amino-2-oxoethoxy)benzoate
CID 55473244
2-(2-amino-2-oxoethoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylbenzamide
CID 32762843
3-[[2-(2-ethoxyethoxy)benzoyl]-methylamino]-2-methylpropanoic acid
CID 119227986
2-(2-carbamothioylphenoxy)-N-(3-methylbutyl)acetamide
CID 24698242
2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
CID 24699457
2-methyl-3-[methyl-[2-[(2-methylphenyl)methoxy]benzoyl]amino]propanoic acid
CID 122111976
2-(2-amino-2-oxoethoxy)benzamide;ethanesulfonic acid
CID 172768099
N-methyl-2-(2-methylprop-2-enoxy)-N-(2-morpholin-4-ylpropyl)benzamide
CID 46983829
3-hydroxy-N,2-dimethyl-N-(2-methylpropyl)benzamide
CID 82829951
2-(2-amino-2-oxoethoxy)-N-butylbenzamide
CID 36711020
2-ethoxy-N-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 134005816

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide?
The IUPAC name of 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide (CID 134005920) is 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide?
The canonical SMILES for 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide is CC(C)CN(C)C(=O)c1ccccc1OCC(N)=O.
What is the InChIKey of 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide?
The InChIKey is IBIGWPJATZZSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10(2)8-16(3)14(18)11-6-4-5-7-12(11)19-9-13(15)17/h4-7,10H,8-9H2,1-3H3,(H2,15,17).
What are the key properties of 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide?
2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethoxy)-N-methyl-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 134005920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).