N,N-bis(ethenyl)methanimidamide

C5H8N2 — CID 123481111

IUPACN,N-bis(ethenyl)methanimidamide
SMILES[H]/N=C/N(C=C)C=C
InChIInChI=1S/C5H8N2/c1-3-7(4-2)5-6/h3-6H,1-2H2/b6-5+
InChIKeyRHNXFTZCZJBYSZ-AATRIKPKSA-N
MW96.13 g/mol
LogP1.18
Rot. Bonds3

About N,N-bis(ethenyl)methanimidamide

N,N-bis(ethenyl)methanimidamide (PubChem CID 123481111) has the molecular formula C5H8N2 and a molecular weight of 96.13 g/mol. Its IUPAC name is N,N-bis(ethenyl)methanimidamide.

Molecular Properties

Compound NameN,N-bis(ethenyl)methanimidamide
PubChem CID123481111
Molecular FormulaC5H8N2
Molecular Weight96.13 g/mol
Exact Mass96.07
IUPAC NameN,N-bis(ethenyl)methanimidamide
SMILES[H]/N=C/N(C=C)C=C
InChIInChI=1S/C5H8N2/c1-3-7(4-2)5-6/h3-6H,1-2H2/b6-5+
InChIKeyRHNXFTZCZJBYSZ-AATRIKPKSA-N
XLogP1.18
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.13
LogP ≤ 51.18
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

1,3-Dimethyl-1,3-dihydro-2H-imidazol-2-imine
CID 15361313
N-ethenyl-N-propan-2-ylmethanimidamide
CID 58551747
N,N-dimethylethenamine;guanidine
CID 87544412
N-ethyl-N-[(Z)-2-iodoethenyl]methanimidamide
CID 89039570
N-[(Z)-2-iodoethenyl]-N-methylmethanimidamide
CID 89628066
N-ethenyl-N-methylmethanimidamide
CID 90774590
N-methanimidoyl-N-[(E)-prop-1-enyl]methanimidamide
CID 122536879
N-methyl-N-prop-1-enylmethanimidamide
CID 123388382
Carbamimidoyl-ethenyl-methylideneazanium
CID 123442553
N-ethenyl-N-methylethanimidamide
CID 123610848
N-[2-(dimethylamino)ethyl]-N-ethenylmethanimidamide
CID 134603504
N-[(E)-2-amino-1-sulfanylethenyl]-N-ethenylmethanimidamide
CID 141767986

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)methanimidamide?
The IUPAC name of N,N-bis(ethenyl)methanimidamide (CID 123481111) is N,N-bis(ethenyl)methanimidamide.
What is the SMILES notation for N,N-bis(ethenyl)methanimidamide?
The canonical SMILES for N,N-bis(ethenyl)methanimidamide is [H]/N=C/N(C=C)C=C.
What is the InChIKey of N,N-bis(ethenyl)methanimidamide?
The InChIKey is RHNXFTZCZJBYSZ-AATRIKPKSA-N. The full InChI is InChI=1S/C5H8N2/c1-3-7(4-2)5-6/h3-6H,1-2H2/b6-5+.
What are the key properties of N,N-bis(ethenyl)methanimidamide?
N,N-bis(ethenyl)methanimidamide has a molecular weight of 96.13 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)methanimidamide is sourced from PubChem (CID 123481111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).