N-benzyl-2-formamido-N-methylacetamide

C11H14N2O2 — CID 18618309

IUPACN-benzyl-2-formamido-N-methylacetamide
SMILESCN(Cc1ccccc1)C(=O)CNC=O
InChIInChI=1S/C11H14N2O2/c1-13(11(15)7-12-9-14)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14)
InChIKeyZFNLYJSNIUPSQB-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.39
Rot. Bonds5

About N-benzyl-2-formamido-N-methylacetamide

N-benzyl-2-formamido-N-methylacetamide (PubChem CID 18618309) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-benzyl-2-formamido-N-methylacetamide.

Molecular Properties

Compound NameN-benzyl-2-formamido-N-methylacetamide
PubChem CID18618309
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-benzyl-2-formamido-N-methylacetamide
SMILESCN(Cc1ccccc1)C(=O)CNC=O
InChIInChI=1S/C11H14N2O2/c1-13(11(15)7-12-9-14)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14)
InChIKeyZFNLYJSNIUPSQB-UHFFFAOYSA-N
XLogP0.39
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-benzyl-N-methyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914952
2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
CID 165133243
N-benzyl-2-(butylamino)-N-methylacetamide
CID 54816784
N-benzyl-N-methyl-2-(2-methylanilino)acetamide
CID 39367191
N-benzyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 108997433
N-[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropanecarboxamide
CID 47173784
1-N,2-N-bis[2-[benzyl(methyl)amino]-2-oxoethyl]cyclopropane-1,2-dicarboxamide
CID 166187022
N-benzyl-N-methyl-3-(propylamino)propanamide
CID 109011497
2-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]pentanoic acid
CID 43631787
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
ethyl 4-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]butanoate
CID 60671815

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-formamido-N-methylacetamide?
The IUPAC name of N-benzyl-2-formamido-N-methylacetamide (CID 18618309) is N-benzyl-2-formamido-N-methylacetamide.
What is the SMILES notation for N-benzyl-2-formamido-N-methylacetamide?
The canonical SMILES for N-benzyl-2-formamido-N-methylacetamide is CN(Cc1ccccc1)C(=O)CNC=O.
What is the InChIKey of N-benzyl-2-formamido-N-methylacetamide?
The InChIKey is ZFNLYJSNIUPSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-13(11(15)7-12-9-14)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,14).
What are the key properties of N-benzyl-2-formamido-N-methylacetamide?
N-benzyl-2-formamido-N-methylacetamide has a molecular weight of 206.25 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-formamido-N-methylacetamide is sourced from PubChem (CID 18618309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).