(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine

C10H12N2 — CID 146426513

IUPAC(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine
SMILESC=N/N=C\c1ccc(C)cc1C
InChIInChI=1S/C10H12N2/c1-8-4-5-10(7-12-11-3)9(2)6-8/h4-7H,3H2,1-2H3/b12-7-
InChIKeyHDNFGHJDNKNNKR-GHXNOFRVSA-N
MW160.22 g/mol
LogP2.34
Rot. Bonds2

About (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine

(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine (PubChem CID 146426513) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine.

Molecular Properties

Compound Name(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine
PubChem CID146426513
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine
SMILESC=N/N=C\c1ccc(C)cc1C
InChIInChI=1S/C10H12N2/c1-8-4-5-10(7-12-11-3)9(2)6-8/h4-7H,3H2,1-2H3/b12-7-
InChIKeyHDNFGHJDNKNNKR-GHXNOFRVSA-N
XLogP2.34
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine?
The IUPAC name of (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine (CID 146426513) is (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine.
What is the SMILES notation for (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine?
The canonical SMILES for (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine is C=N/N=C\c1ccc(C)cc1C.
What is the InChIKey of (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine?
The InChIKey is HDNFGHJDNKNNKR-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H12N2/c1-8-4-5-10(7-12-11-3)9(2)6-8/h4-7H,3H2,1-2H3/b12-7-.
What are the key properties of (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine?
(Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine has a molecular weight of 160.22 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2,4-dimethylphenyl)-N-(methylideneamino)methanimine is sourced from PubChem (CID 146426513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).