4-ethenyl-N,N'-dimethylbenzenecarboximidamide

C11H14N2 — CID 102533496

IUPAC4-ethenyl-N,N'-dimethylbenzenecarboximidamide
SMILESC=Cc1ccc(/C(=N/C)NC)cc1
InChIInChI=1S/C11H14N2/c1-4-9-5-7-10(8-6-9)11(12-2)13-3/h4-8H,1H2,2-3H3,(H,12,13)
InChIKeyPRLVUTVKAHCJRR-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.93
Rot. Bonds2

About 4-ethenyl-N,N'-dimethylbenzenecarboximidamide

4-ethenyl-N,N'-dimethylbenzenecarboximidamide (PubChem CID 102533496) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 4-ethenyl-N,N'-dimethylbenzenecarboximidamide.

Molecular Properties

Compound Name4-ethenyl-N,N'-dimethylbenzenecarboximidamide
PubChem CID102533496
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name4-ethenyl-N,N'-dimethylbenzenecarboximidamide
SMILESC=Cc1ccc(/C(=N/C)NC)cc1
InChIInChI=1S/C11H14N2/c1-4-9-5-7-10(8-6-9)11(12-2)13-3/h4-8H,1H2,2-3H3,(H,12,13)
InChIKeyPRLVUTVKAHCJRR-UHFFFAOYSA-N
XLogP1.93
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.93
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

ethane;ethene;4-ethenylphenol
CID 178000559
1-(4-ethenylphenyl)butane-1,3-dione
CID 11622470
1-(1-chloroethenyl)-4-ethenylbenzene
CID 58298786
4-ethenylphenol;propan-2-ol
CID 159910746
1-(4-ethenylphenyl)ethenyl-dimethylsilane
CID 173378216
methyl 2-(4-ethenylphenyl)prop-2-enoate
CID 175494099
4-[N-(4-ethenylphenyl)-C-(4-hydroxyphenyl)carbonimidoyl]phenol
CID 137026579
methyl 4-ethenylbenzenecarbodithioate
CID 19973825
4-ethenylbenzoic acid;silver
CID 58108047
4-hydroxy-N-[1-(4-hydroxyphenyl)ethenylamino]-N'-methylbenzenecarboximidamide
CID 166982103
silver 4-ethenylbenzoate
CID 86649830
1-[(E)-2-chloro-1,2-difluoroethenyl]-4-ethenylbenzene
CID 102248035

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N,N'-dimethylbenzenecarboximidamide?
The IUPAC name of 4-ethenyl-N,N'-dimethylbenzenecarboximidamide (CID 102533496) is 4-ethenyl-N,N'-dimethylbenzenecarboximidamide.
What is the SMILES notation for 4-ethenyl-N,N'-dimethylbenzenecarboximidamide?
The canonical SMILES for 4-ethenyl-N,N'-dimethylbenzenecarboximidamide is C=Cc1ccc(/C(=N/C)NC)cc1.
What is the InChIKey of 4-ethenyl-N,N'-dimethylbenzenecarboximidamide?
The InChIKey is PRLVUTVKAHCJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-4-9-5-7-10(8-6-9)11(12-2)13-3/h4-8H,1H2,2-3H3,(H,12,13).
What are the key properties of 4-ethenyl-N,N'-dimethylbenzenecarboximidamide?
4-ethenyl-N,N'-dimethylbenzenecarboximidamide has a molecular weight of 174.25 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N,N'-dimethylbenzenecarboximidamide is sourced from PubChem (CID 102533496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).