N'-(2-methylphenyl)benzenecarboximidamide

C14H14N2 — CID 6340801

IUPACN'-(2-methylphenyl)benzenecarboximidamide
SMILESCc1ccccc1/N=C(\N)c1ccccc1
InChIInChI=1S/C14H14N2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16)
InChIKeySGPIDHDYGLZSSU-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.03
Rot. Bonds2

About N'-(2-methylphenyl)benzenecarboximidamide

N'-(2-methylphenyl)benzenecarboximidamide (PubChem CID 6340801) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N'-(2-methylphenyl)benzenecarboximidamide.

Molecular Properties

Compound NameN'-(2-methylphenyl)benzenecarboximidamide
PubChem CID6340801
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC NameN'-(2-methylphenyl)benzenecarboximidamide
SMILESCc1ccccc1/N=C(\N)c1ccccc1
InChIInChI=1S/C14H14N2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16)
InChIKeySGPIDHDYGLZSSU-UHFFFAOYSA-N
XLogP3.03
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

p-Aminobenzamidine
CID 1725
o-Tolylbiguanide
CID 7155
1-carbamimidamido-N-(4-methylphenyl)methanimidamide
CID 2730263
Imidodicarbonimidic diamide, N-(2,4-dimethylphenyl)-
CID 20879
N-Phenylbenzamidine
CID 200127
N-Benzylideneaniline
CID 10858
Benzenecarboximidamide, N-(4-chlorophenyl)-
CID 2304945
Guanidine, 4,4'-methylenediphenyldi-
CID 24484
Di-p-tolylcarbodiimide
CID 69763
Benzenamine, N,N'-methanetetraylbis(2-methyl-
CID 102025
N-p-Tolyl-guanidine
CID 409364
N-(4-Bromo-phenyl)-benzamidine
CID 2838838

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylphenyl)benzenecarboximidamide?
The IUPAC name of N'-(2-methylphenyl)benzenecarboximidamide (CID 6340801) is N'-(2-methylphenyl)benzenecarboximidamide.
What is the SMILES notation for N'-(2-methylphenyl)benzenecarboximidamide?
The canonical SMILES for N'-(2-methylphenyl)benzenecarboximidamide is Cc1ccccc1/N=C(\N)c1ccccc1.
What is the InChIKey of N'-(2-methylphenyl)benzenecarboximidamide?
The InChIKey is SGPIDHDYGLZSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16).
What are the key properties of N'-(2-methylphenyl)benzenecarboximidamide?
N'-(2-methylphenyl)benzenecarboximidamide has a molecular weight of 210.28 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylphenyl)benzenecarboximidamide is sourced from PubChem (CID 6340801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).