2-[1-(ethenylamino)ethenyl]guanidine

C5H10N4 — CID 147890387

IUPAC2-[1-(ethenylamino)ethenyl]guanidine
SMILESC=CNC(=C)N=C(N)N
InChIInChI=1S/C5H10N4/c1-3-8-4(2)9-5(6)7/h3,8H,1-2H2,(H4,6,7,9)
InChIKeyICDVNLMESQKYKD-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.54
Rot. Bonds3

About 2-[1-(ethenylamino)ethenyl]guanidine

2-[1-(ethenylamino)ethenyl]guanidine (PubChem CID 147890387) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-[1-(ethenylamino)ethenyl]guanidine.

Molecular Properties

Compound Name2-[1-(ethenylamino)ethenyl]guanidine
PubChem CID147890387
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name2-[1-(ethenylamino)ethenyl]guanidine
SMILESC=CNC(=C)N=C(N)N
InChIInChI=1S/C5H10N4/c1-3-8-4(2)9-5(6)7/h3,8H,1-2H2,(H4,6,7,9)
InChIKeyICDVNLMESQKYKD-UHFFFAOYSA-N
XLogP-0.54
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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-[(E)-2,3-diamino-1-(ethenylamino)-3-oxoprop-1-enyl]ethanimidoyl chloride
CID 174110642
2-(3-methylbut-1-en-2-yl)guanidine
CID 129238446
methyl (1E)-N-(1-aminoethenyl)prop-2-enimidate
CID 176972059
(Z)-3-amino-N-ethenyl-N'-methylprop-2-enimidamide
CID 89191764
(1Z,3Z)-1-N',4-N-bis(ethenyl)buta-1,3-diene-1,1,2,3,4-pentamine
CID 174013930
N-ethenyl-N'-iodoethanimidamide
CID 154530145
N'-(1-fluoroethenyl)prop-2-enimidamide
CID 144544442
N-(1-aminoethenyl)-N'-methylmethanimidamide
CID 144748232
N-ethenyl-N'-methylcarbamimidoyl bromide
CID 142529780
1-aminoethenyl 4-(ethenylamino)-4-oxobutanoate
CID 87744186
2-(1-nitroethenyl)guanidine
CID 88730130
(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
CID 156715477

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethenylamino)ethenyl]guanidine?
The IUPAC name of 2-[1-(ethenylamino)ethenyl]guanidine (CID 147890387) is 2-[1-(ethenylamino)ethenyl]guanidine.
What is the SMILES notation for 2-[1-(ethenylamino)ethenyl]guanidine?
The canonical SMILES for 2-[1-(ethenylamino)ethenyl]guanidine is C=CNC(=C)N=C(N)N.
What is the InChIKey of 2-[1-(ethenylamino)ethenyl]guanidine?
The InChIKey is ICDVNLMESQKYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-3-8-4(2)9-5(6)7/h3,8H,1-2H2,(H4,6,7,9).
What are the key properties of 2-[1-(ethenylamino)ethenyl]guanidine?
2-[1-(ethenylamino)ethenyl]guanidine has a molecular weight of 126.16 g/mol, XLogP of -0.54, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethenylamino)ethenyl]guanidine is sourced from PubChem (CID 147890387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).