N,N-bis(ethenyl)-2-methyliminoethanimidamide

C7H11N3 — CID 130249000

IUPACN,N-bis(ethenyl)-2-methyliminoethanimidamide
SMILES[H]/N=C(/C=N/C)N(C=C)C=C
InChIInChI=1S/C7H11N3/c1-4-10(5-2)7(8)6-9-3/h4-6,8H,1-2H2,3H3/b8-7-,9-6+
InChIKeyOUEDNKUDLZNFSN-SOKJVCRVSA-N
MW137.19 g/mol
LogP1.25
Rot. Bonds3

About N,N-bis(ethenyl)-2-methyliminoethanimidamide

N,N-bis(ethenyl)-2-methyliminoethanimidamide (PubChem CID 130249000) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N,N-bis(ethenyl)-2-methyliminoethanimidamide.

Molecular Properties

Compound NameN,N-bis(ethenyl)-2-methyliminoethanimidamide
PubChem CID130249000
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN,N-bis(ethenyl)-2-methyliminoethanimidamide
SMILES[H]/N=C(/C=N/C)N(C=C)C=C
InChIInChI=1S/C7H11N3/c1-4-10(5-2)7(8)6-9-3/h4-6,8H,1-2H2,3H3/b8-7-,9-6+
InChIKeyOUEDNKUDLZNFSN-SOKJVCRVSA-N
XLogP1.25
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N,N-bis(ethenyl)-2-methyliminoethanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methylpyrazin-2-imine;hydrobromide
CID 90654304
1-Methylpyrazin-2-imine
CID 90654305
(1-Methylpyrazin-2-ylidene)hydrazine
CID 70152514
1-Ethanimidoylpyrazin-2-imine
CID 70237687
(Z)-(1-methylpyrazin-2-ylidene)hydrazine
CID 88179492
1-[(Z)-prop-1-enyl]pyrazin-2-imine
CID 88581658
N-ethenyl-N-methylmethanimidamide
CID 90774590
1-[(Z)-2-iodoethenyl]pyrazin-2-imine
CID 117835689
N-amino-2-ethenylimino-N-methylethanimidamide
CID 121299441
N-[(E)-2-(ethylideneamino)ethenyl]-N'-methylethanimidamide
CID 123147135
1-ethenyl-N-methylpyrazin-2-imine
CID 123177521
N-(2-ethenyliminoethylidene)ethanimidamide
CID 123236638

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-2-methyliminoethanimidamide?
The IUPAC name of N,N-bis(ethenyl)-2-methyliminoethanimidamide (CID 130249000) is N,N-bis(ethenyl)-2-methyliminoethanimidamide.
What is the SMILES notation for N,N-bis(ethenyl)-2-methyliminoethanimidamide?
The canonical SMILES for N,N-bis(ethenyl)-2-methyliminoethanimidamide is [H]/N=C(/C=N/C)N(C=C)C=C.
What is the InChIKey of N,N-bis(ethenyl)-2-methyliminoethanimidamide?
The InChIKey is OUEDNKUDLZNFSN-SOKJVCRVSA-N. The full InChI is InChI=1S/C7H11N3/c1-4-10(5-2)7(8)6-9-3/h4-6,8H,1-2H2,3H3/b8-7-,9-6+.
What are the key properties of N,N-bis(ethenyl)-2-methyliminoethanimidamide?
N,N-bis(ethenyl)-2-methyliminoethanimidamide has a molecular weight of 137.19 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)-2-methyliminoethanimidamide is sourced from PubChem (CID 130249000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).