N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide

C17H19N3 — CID 10912424

IUPACN-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide
SMILESCc1ccc(/N=C(\N=C\N(C)C)c2ccccc2)cc1
InChIInChI=1S/C17H19N3/c1-14-9-11-16(12-10-14)19-17(18-13-20(2)3)15-7-5-4-6-8-15/h4-13H,1-3H3/b18-13+,19-17-
InChIKeyDAMWKYCFVAIUGR-WOZMVSLESA-N
MW265.36 g/mol
LogP3.66
Rot. Bonds3

About N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide

N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide (PubChem CID 10912424) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide.

Molecular Properties

Compound NameN-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide
PubChem CID10912424
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC NameN-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide
SMILESCc1ccc(/N=C(\N=C\N(C)C)c2ccccc2)cc1
InChIInChI=1S/C17H19N3/c1-14-9-11-16(12-10-14)19-17(18-13-20(2)3)15-7-5-4-6-8-15/h4-13H,1-3H3/b18-13+,19-17-
InChIKeyDAMWKYCFVAIUGR-WOZMVSLESA-N
XLogP3.66
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.66
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

N'-(4-bromophenyl)-N-(dimethylaminomethylidene)benzenecarboximidamide
CID 10969561
N-(dimethylaminomethylidene)-4-fluoro-N'-(4-methylphenyl)benzenecarboximidamide
CID 13111313
N-(1,3-dithiolan-2-ylidene)-N'-(4-methylphenyl)benzenecarboximidamide
CID 56693253
methyl (NE)-N-[(dimethylaminomethylideneamino)-phenylmethylidene]carbamate
CID 10752103
N-(dimethylaminomethylidene)benzamide;ethane
CID 90754594
1-methyl-4-phenylbenzene;N'-[4-[4-(2-phenylanilino)phenyl]phenyl]-N-prop-2-enylidenebenzenecarboximidamide
CID 144724212
N-methyl-N'-(4-methylphenyl)-N-phenylethanimidamide
CID 71332209
1-cyclopenta-2,4-dien-1-yl-N-(4-methylphenyl)-1-phenylmethanimine
CID 15182209
2-(4-methylphenyl)guanidine;hydrochloride
CID 3028500
N-(dimethylaminomethylidene)azulene-2-carboxamide
CID 141302363
N-(aminomethylidene)-N'-(2-methylphenyl)benzenecarboximidamide
CID 123171228
N-[(Z)-ethylideneamino]-4-methyl-N-phenylbenzamide
CID 23275030

Frequently Asked Questions

What is the IUPAC name of N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide?
The IUPAC name of N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide (CID 10912424) is N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide.
What is the SMILES notation for N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide?
The canonical SMILES for N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide is Cc1ccc(/N=C(\N=C\N(C)C)c2ccccc2)cc1.
What is the InChIKey of N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide?
The InChIKey is DAMWKYCFVAIUGR-WOZMVSLESA-N. The full InChI is InChI=1S/C17H19N3/c1-14-9-11-16(12-10-14)19-17(18-13-20(2)3)15-7-5-4-6-8-15/h4-13H,1-3H3/b18-13+,19-17-.
What are the key properties of N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide?
N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide has a molecular weight of 265.36 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylaminomethylidene)-N'-(4-methylphenyl)benzenecarboximidamide is sourced from PubChem (CID 10912424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).