2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline

C10H13N3 — CID 139317640

IUPAC2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline
SMILESC/N=C/C=N\Nc1ccccc1C
InChIInChI=1S/C10H13N3/c1-9-5-3-4-6-10(9)13-12-8-7-11-2/h3-8,13H,1-2H3/b11-7+,12-8-
InChIKeyXBZNOYIBRNXTMP-RLCSYUECSA-N
MW175.23 g/mol
LogP2.09
Rot. Bonds3

About 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline

2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline (PubChem CID 139317640) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline.

Molecular Properties

Compound Name2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline
PubChem CID139317640
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline
SMILESC/N=C/C=N\Nc1ccccc1C
InChIInChI=1S/C10H13N3/c1-9-5-3-4-6-10(9)13-12-8-7-11-2/h3-8,13H,1-2H3/b11-7+,12-8-
InChIKeyXBZNOYIBRNXTMP-RLCSYUECSA-N
XLogP2.09
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-N-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline
CID 3290055
4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]benzoic acid
CID 9014672
2-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]aniline
CID 9014623
ethane;N-[(Z)-2-iminoethylideneamino]-2,3-dimethylaniline
CID 145229974
N,2-dimethylaniline
CID 163768915
N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-methylaniline
CID 9014557
2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]aniline
CID 4087717
N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylaniline
CID 9014704
2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
CID 27137964
ethane;N-ethenyl-2-methylaniline
CID 142183828
N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-2-methylaniline
CID 9014699
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-methylaniline
CID 4117636

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline?
The IUPAC name of 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline (CID 139317640) is 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline.
What is the SMILES notation for 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline?
The canonical SMILES for 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline is C/N=C/C=N\Nc1ccccc1C.
What is the InChIKey of 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline?
The InChIKey is XBZNOYIBRNXTMP-RLCSYUECSA-N. The full InChI is InChI=1S/C10H13N3/c1-9-5-3-4-6-10(9)13-12-8-7-11-2/h3-8,13H,1-2H3/b11-7+,12-8-.
What are the key properties of 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline?
2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline has a molecular weight of 175.23 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(Z)-2-methyliminoethylideneamino]aniline is sourced from PubChem (CID 139317640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).