N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide

C11H14N2O — CID 166829852

IUPACN-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide
SMILESC/C(=N/NC=O)c1ccc(C)cc1C
InChIInChI=1S/C11H14N2O/c1-8-4-5-11(9(2)6-8)10(3)13-12-7-14/h4-7H,1-3H3,(H,12,14)/b13-10-
InChIKeyNSVLITFOJONEPG-RAXLEYEMSA-N
MW190.25 g/mol
LogP1.77
Rot. Bonds3

About N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide

N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide (PubChem CID 166829852) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide.

Molecular Properties

Compound NameN-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide
PubChem CID166829852
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide
SMILESC/C(=N/NC=O)c1ccc(C)cc1C
InChIInChI=1S/C11H14N2O/c1-8-4-5-11(9(2)6-8)10(3)13-12-7-14/h4-7H,1-3H3,(H,12,14)/b13-10-
InChIKeyNSVLITFOJONEPG-RAXLEYEMSA-N
XLogP1.77
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-(2,4-dimethylphenyl)ethylideneamino]decanamide
CID 3291865
N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]formamide
CID 135450929
N-[1-(2,4-dimethylphenyl)ethylideneamino]-3-methylbutanamide
CID 4132790
4-amino-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]benzamide
CID 9070567
N-[1-(2,4-dimethylphenyl)ethylideneamino]-4-nitroaniline
CID 3579160
4-(dimethylamino)-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]benzamide
CID 5411726
4-bromo-N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]benzenesulfonamide
CID 6009587
1-(2,4-dimethylphenyl)butane-1,3-dione
CID 19917258
N-[1-(2,4-dimethylphenyl)ethylideneamino]-3,4-dimethoxybenzamide
CID 3627864
N-[1-(2,4-dimethylphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide
CID 3285738
1-[(Z)-but-2-en-2-yl]-2,4-dimethylbenzene;ethane;methane
CID 153374164
2-(2,4-dimethylphenyl)-N-[(Z)-1-(2-hydroxy-4-methylphenyl)ethylideneamino]acetamide
CID 136727512

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide?
The IUPAC name of N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide (CID 166829852) is N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide.
What is the SMILES notation for N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide?
The canonical SMILES for N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide is C/C(=N/NC=O)c1ccc(C)cc1C.
What is the InChIKey of N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide?
The InChIKey is NSVLITFOJONEPG-RAXLEYEMSA-N. The full InChI is InChI=1S/C11H14N2O/c1-8-4-5-11(9(2)6-8)10(3)13-12-7-14/h4-7H,1-3H3,(H,12,14)/b13-10-.
What are the key properties of N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide?
N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide has a molecular weight of 190.25 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]formamide is sourced from PubChem (CID 166829852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).