N'-ethenyl-N,N-dimethylprop-2-enimidamide

C7H12N2 — CID 143598460

IUPACN'-ethenyl-N,N-dimethylprop-2-enimidamide
SMILESC=C/N=C(\C=C)N(C)C
InChIInChI=1S/C7H12N2/c1-5-7(8-6-2)9(3)4/h5-6H,1-2H2,3-4H3/b8-7+
InChIKeyGIMCKKOOQJJBKD-BQYQJAHWSA-N
MW124.19 g/mol
LogP1.28
Rot. Bonds2

About N'-ethenyl-N,N-dimethylprop-2-enimidamide

N'-ethenyl-N,N-dimethylprop-2-enimidamide (PubChem CID 143598460) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N'-ethenyl-N,N-dimethylprop-2-enimidamide.

Molecular Properties

Compound NameN'-ethenyl-N,N-dimethylprop-2-enimidamide
PubChem CID143598460
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN'-ethenyl-N,N-dimethylprop-2-enimidamide
SMILESC=C/N=C(\C=C)N(C)C
InChIInChI=1S/C7H12N2/c1-5-7(8-6-2)9(3)4/h5-6H,1-2H2,3-4H3/b8-7+
InChIKeyGIMCKKOOQJJBKD-BQYQJAHWSA-N
XLogP1.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.28
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'-ethenyl-N-methyl-N-[(2S)-5-oxopentan-2-yl]prop-2-enimidamide
CID 176715255
N'-ethenyl-N,N,2-trimethylpropanimidamide
CID 142276539
N'-ethenyl-N,N-dimethyl-1-methylsulfinylmethanimidamide
CID 154967162
(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide
CID 166999090
N-[C,N-bis(ethenyl)carbonimidoyl]-N-[(1E)-2-tert-butylbuta-1,3-dienyl]prop-2-enamide
CID 155091776
[1-(dimethylamino)-1-ethenyliminobutan-2-ylidene]tungsten
CID 158899138
N,N-dimethylmethanamine;prop-2-enoic acid
CID 87439346
N'-ethenyl-N-methoxy-N-methyl-1-methylsulfonylmethanimidamide
CID 137491230
N,N-dimethylmethanamine;prop-2-enoic acid;hydrochloride
CID 87893853
ethane;N-ethenylpent-1-en-3-imine
CID 143591103
(E)-3-amino-N'-ethenyl-N-(methylideneamino)-N-propan-2-ylprop-2-enimidamide
CID 90437273
3-N,4-N-bis(ethenyl)-2,2,5,5-tetramethylhexane-3,4-diimine
CID 146577227

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N,N-dimethylprop-2-enimidamide?
The IUPAC name of N'-ethenyl-N,N-dimethylprop-2-enimidamide (CID 143598460) is N'-ethenyl-N,N-dimethylprop-2-enimidamide.
What is the SMILES notation for N'-ethenyl-N,N-dimethylprop-2-enimidamide?
The canonical SMILES for N'-ethenyl-N,N-dimethylprop-2-enimidamide is C=C/N=C(\C=C)N(C)C.
What is the InChIKey of N'-ethenyl-N,N-dimethylprop-2-enimidamide?
The InChIKey is GIMCKKOOQJJBKD-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H12N2/c1-5-7(8-6-2)9(3)4/h5-6H,1-2H2,3-4H3/b8-7+.
What are the key properties of N'-ethenyl-N,N-dimethylprop-2-enimidamide?
N'-ethenyl-N,N-dimethylprop-2-enimidamide has a molecular weight of 124.19 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N,N-dimethylprop-2-enimidamide is sourced from PubChem (CID 143598460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).