N'-ethenyl-N-prop-1-en-2-ylmethanimidamide

C6H10N2 — CID 123469172

IUPACN'-ethenyl-N-prop-1-en-2-ylmethanimidamide
SMILESC=C/N=C/NC(=C)C
InChIInChI=1S/C6H10N2/c1-4-7-5-8-6(2)3/h4-5H,1-2H2,3H3,(H,7,8)
InChIKeyGQJDCYDILMZBOB-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.28
Rot. Bonds3

About N'-ethenyl-N-prop-1-en-2-ylmethanimidamide

N'-ethenyl-N-prop-1-en-2-ylmethanimidamide (PubChem CID 123469172) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N'-ethenyl-N-prop-1-en-2-ylmethanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-prop-1-en-2-ylmethanimidamide
PubChem CID123469172
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN'-ethenyl-N-prop-1-en-2-ylmethanimidamide
SMILESC=C/N=C/NC(=C)C
InChIInChI=1S/C6H10N2/c1-4-7-5-8-6(2)3/h4-5H,1-2H2,3H3,(H,7,8)
InChIKeyGQJDCYDILMZBOB-UHFFFAOYSA-N
XLogP1.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.28
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

4-Methylene-pyrimidine
CID 45080137
4-methyl-1H-imidazol-1-ium chloride
CID 53447252
N-[(E)-1-aminoprop-1-en-2-yl]-N'-(1-fluoroethyl)methanimidamide
CID 173795794
4-methyl-1H-imidazol-1-ium
CID 59048718
6-Methyl-1,4-dihydropyrimidine
CID 19748724
1-methanidyl-4-methyl-1H-imidazol-1-ium
CID 21353566
1-propan-2-yl-1H-imidazol-1-ium
CID 22597213
N-ethenyl-N'-propan-2-ylmethanimidamide
CID 23558871
N'-ethyl-N-prop-1-enylmethanimidamide
CID 54520223
1,3,5-trimethyl-1H-imidazole-1,3-diium
CID 58187923
7-Methylidene-1,6-dihydro-1,3-diazepine
CID 59437821
N-but-2-en-2-yl-N'-methylmethanimidamide
CID 59874817

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N-prop-1-en-2-ylmethanimidamide?
The IUPAC name of N'-ethenyl-N-prop-1-en-2-ylmethanimidamide (CID 123469172) is N'-ethenyl-N-prop-1-en-2-ylmethanimidamide.
What is the SMILES notation for N'-ethenyl-N-prop-1-en-2-ylmethanimidamide?
The canonical SMILES for N'-ethenyl-N-prop-1-en-2-ylmethanimidamide is C=C/N=C/NC(=C)C.
What is the InChIKey of N'-ethenyl-N-prop-1-en-2-ylmethanimidamide?
The InChIKey is GQJDCYDILMZBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-7-5-8-6(2)3/h4-5H,1-2H2,3H3,(H,7,8).
What are the key properties of N'-ethenyl-N-prop-1-en-2-ylmethanimidamide?
N'-ethenyl-N-prop-1-en-2-ylmethanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-prop-1-en-2-ylmethanimidamide is sourced from PubChem (CID 123469172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).