N,N-dimethyl-N'-(2-methylphenyl)methanimidamide

C10H14N2 — CID 25123

IUPACN,N-dimethyl-N'-(2-methylphenyl)methanimidamide
SMILESCc1ccccc1/N=C/N(C)C
InChIInChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3/b11-8+
InChIKeyVTJDEAHIKIEJET-DHZHZOJOSA-N
MW162.24 g/mol
LogP2.22
Rot. Bonds2

About N,N-dimethyl-N'-(2-methylphenyl)methanimidamide

N,N-dimethyl-N'-(2-methylphenyl)methanimidamide (PubChem CID 25123) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,N-dimethyl-N'-(2-methylphenyl)methanimidamide.

Molecular Properties

Compound NameN,N-dimethyl-N'-(2-methylphenyl)methanimidamide
PubChem CID25123
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,N-dimethyl-N'-(2-methylphenyl)methanimidamide
SMILESCc1ccccc1/N=C/N(C)C
InChIInChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3/b11-8+
InChIKeyVTJDEAHIKIEJET-DHZHZOJOSA-N
XLogP2.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.22
H-Bond Donors ≤ 50
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

Amitraz
CID 36324
o-Tolylbiguanide
CID 7155
N,N-Dimethyl-N'-phenylmethanimidamide
CID 15692
Chlordimeform
CID 22544
Chlordimeform hydrochloride
CID 12336279
N,N,2-Trimethylaniline
CID 11869
Benzenamine, 2-ethyl-6-methyl-N-methylene-
CID 118784
Benzenamine, 2,6-diethyl-N-methylene-
CID 93179
1-carbamimidamido-N-(4-methylphenyl)methanimidamide
CID 2730263
Imidodicarbonimidic diamide, N-(2,4-dimethylphenyl)-
CID 20879
Di-p-tolylcarbodiimide
CID 69763
N'-(2-cyanophenyl)-N,N-dimethylmethanimidamide
CID 100560

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(2-methylphenyl)methanimidamide?
The IUPAC name of N,N-dimethyl-N'-(2-methylphenyl)methanimidamide (CID 25123) is N,N-dimethyl-N'-(2-methylphenyl)methanimidamide.
What is the SMILES notation for N,N-dimethyl-N'-(2-methylphenyl)methanimidamide?
The canonical SMILES for N,N-dimethyl-N'-(2-methylphenyl)methanimidamide is Cc1ccccc1/N=C/N(C)C.
What is the InChIKey of N,N-dimethyl-N'-(2-methylphenyl)methanimidamide?
The InChIKey is VTJDEAHIKIEJET-DHZHZOJOSA-N. The full InChI is InChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3/b11-8+.
What are the key properties of N,N-dimethyl-N'-(2-methylphenyl)methanimidamide?
N,N-dimethyl-N'-(2-methylphenyl)methanimidamide has a molecular weight of 162.24 g/mol, XLogP of 2.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(2-methylphenyl)methanimidamide is sourced from PubChem (CID 25123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).