2-formamido-N,N-dimethylbenzamide

C10H12N2O2 — CID 64992505

IUPAC2-formamido-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC=O
InChIInChI=1S/C10H12N2O2/c1-12(2)10(14)8-5-3-4-6-9(8)11-7-13/h3-7H,1-2H3,(H,11,13)
InChIKeyZVGVIVROBBKRHX-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.96
Rot. Bonds3

About 2-formamido-N,N-dimethylbenzamide

2-formamido-N,N-dimethylbenzamide (PubChem CID 64992505) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 2-formamido-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-formamido-N,N-dimethylbenzamide
PubChem CID64992505
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name2-formamido-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1NC=O
InChIInChI=1S/C10H12N2O2/c1-12(2)10(14)8-5-3-4-6-9(8)11-7-13/h3-7H,1-2H3,(H,11,13)
InChIKeyZVGVIVROBBKRHX-UHFFFAOYSA-N
XLogP0.96
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.96
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-diethyl-2-formamidobenzamide
CID 168652158
N,N'-bis[2-(dimethylcarbamoyl)phenyl]pentanediamide
CID 4943067
N,N-dimethyl-2-(2-methylanilino)benzamide
CID 11402568
N,N-dimethyl-2-(2-oxoethyl)benzamide
CID 145181093
N,N-dimethyl-2-(prop-2-ynylamino)benzamide
CID 63953084
3-(chloroamino)-2-hydroxy-N,N-dimethylbenzamide
CID 88939329
N,N-dimethyl-2-(phenylcarbamothioylamino)benzamide
CID 4942406
2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 39233266
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
N-[2-(1-phenylethenyl)phenyl]formamide
CID 14909514
N,N-dimethyl-2-[[2-methyl-3-(methylamino)propanoyl]amino]benzamide
CID 79196582
N,N-dimethyl-2-(thian-4-ylamino)benzamide
CID 43738379

Frequently Asked Questions

What is the IUPAC name of 2-formamido-N,N-dimethylbenzamide?
The IUPAC name of 2-formamido-N,N-dimethylbenzamide (CID 64992505) is 2-formamido-N,N-dimethylbenzamide.
What is the SMILES notation for 2-formamido-N,N-dimethylbenzamide?
The canonical SMILES for 2-formamido-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1NC=O.
What is the InChIKey of 2-formamido-N,N-dimethylbenzamide?
The InChIKey is ZVGVIVROBBKRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-12(2)10(14)8-5-3-4-6-9(8)11-7-13/h3-7H,1-2H3,(H,11,13).
What are the key properties of 2-formamido-N,N-dimethylbenzamide?
2-formamido-N,N-dimethylbenzamide has a molecular weight of 192.22 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-formamido-N,N-dimethylbenzamide is sourced from PubChem (CID 64992505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).