N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide

C7H10N2 — CID 167289862

IUPACN'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide
SMILESC=C/N=C/N=C/C(=C)C
InChIInChI=1S/C7H10N2/c1-4-8-6-9-5-7(2)3/h4-6H,1-2H2,3H3/b8-6+,9-5+
InChIKeyZCMUVVJWWJFOIT-RFSWUZDDSA-N
MW122.17 g/mol
LogP1.81
Rot. Bonds3

About N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide

N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide (PubChem CID 167289862) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide
PubChem CID167289862
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC NameN'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide
SMILESC=C/N=C/N=C/C(=C)C
InChIInChI=1S/C7H10N2/c1-4-8-6-9-5-7(2)3/h4-6H,1-2H2,3H3/b8-6+,9-5+
InChIKeyZCMUVVJWWJFOIT-RFSWUZDDSA-N
XLogP1.81
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.81
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-2-methylidenebut-3-en-1-imine
CID 91316553
2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine
CID 89323000
(Z)-3-ethenylimino-2-methylprop-1-en-1-amine
CID 88568702
(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine
CID 147153115
N-tert-butyl-2-methylprop-2-en-1-imine
CID 10511180
N-(2-methylprop-2-enylideneamino)methanamine
CID 76750151
(E)-N-ethenyl-2-methyl-3-nitrosoprop-2-en-1-imine
CID 163447491
bis(buta-1,3-diene);2-methylbuta-1,3-diene
CID 161391360
N-ethylidene-N'-prop-1-en-2-ylmethanimidamide
CID 130351047
N-[(Z)-2-methylprop-2-enylideneamino]ethanamine
CID 118153029
N-ethenyl-5-methylhexa-2,4-dien-1-imine
CID 91120080
N-[(Z)-but-2-en-2-yl]-N'-ethenylmethanimidamide
CID 118900942

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide?
The IUPAC name of N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide (CID 167289862) is N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide.
What is the SMILES notation for N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide?
The canonical SMILES for N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide is C=C/N=C/N=C/C(=C)C.
What is the InChIKey of N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide?
The InChIKey is ZCMUVVJWWJFOIT-RFSWUZDDSA-N. The full InChI is InChI=1S/C7H10N2/c1-4-8-6-9-5-7(2)3/h4-6H,1-2H2,3H3/b8-6+,9-5+.
What are the key properties of N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide?
N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide has a molecular weight of 122.17 g/mol, XLogP of 1.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-(2-methylprop-2-enylidene)methanimidamide is sourced from PubChem (CID 167289862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).