N,3-dimethyl-2-(methylideneamino)benzamide

C10H12N2O — CID 135267076

IUPACN,3-dimethyl-2-(methylideneamino)benzamide
SMILESC=Nc1c(C)cccc1C(=O)NC
InChIInChI=1S/C10H12N2O/c1-7-5-4-6-8(9(7)11-2)10(13)12-3/h4-6H,2H2,1,3H3,(H,12,13)
InChIKeySAQGWVMNKINPKG-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.69
Rot. Bonds2

About N,3-dimethyl-2-(methylideneamino)benzamide

N,3-dimethyl-2-(methylideneamino)benzamide (PubChem CID 135267076) has the molecular formula C10H12N2O and a molecular weight of 176.22 g/mol. Its IUPAC name is N,3-dimethyl-2-(methylideneamino)benzamide.

Molecular Properties

Compound NameN,3-dimethyl-2-(methylideneamino)benzamide
PubChem CID135267076
Molecular FormulaC10H12N2O
Molecular Weight176.22 g/mol
Exact Mass176.09
IUPAC NameN,3-dimethyl-2-(methylideneamino)benzamide
SMILESC=Nc1c(C)cccc1C(=O)NC
InChIInChI=1S/C10H12N2O/c1-7-5-4-6-8(9(7)11-2)10(13)12-3/h4-6H,2H2,1,3H3,(H,12,13)
InChIKeySAQGWVMNKINPKG-UHFFFAOYSA-N
XLogP1.69
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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2-hydroxy-1-N-methyl-3-N-propan-2-ylbenzene-1,3-dicarboxamide
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N-methylphenazine-1-carboxamide
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CID 88560942
N,4-dimethylnaphthalene-1-carboxamide
CID 90054861
2-amino-6-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide
CID 43574320
2-(5-formylfuran-2-yl)-N,3-dimethylbenzamide
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N-methyl-2-[(4-methylphenyl)methyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-(methylideneamino)benzamide?
The IUPAC name of N,3-dimethyl-2-(methylideneamino)benzamide (CID 135267076) is N,3-dimethyl-2-(methylideneamino)benzamide.
What is the SMILES notation for N,3-dimethyl-2-(methylideneamino)benzamide?
The canonical SMILES for N,3-dimethyl-2-(methylideneamino)benzamide is C=Nc1c(C)cccc1C(=O)NC.
What is the InChIKey of N,3-dimethyl-2-(methylideneamino)benzamide?
The InChIKey is SAQGWVMNKINPKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O/c1-7-5-4-6-8(9(7)11-2)10(13)12-3/h4-6H,2H2,1,3H3,(H,12,13).
What are the key properties of N,3-dimethyl-2-(methylideneamino)benzamide?
N,3-dimethyl-2-(methylideneamino)benzamide has a molecular weight of 176.22 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(methylideneamino)benzamide is sourced from PubChem (CID 135267076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).