N-ethenyl-2-ethylimino-N-methylethanamine

C7H14N2 — CID 118026779

IUPACN-ethenyl-2-ethylimino-N-methylethanamine
SMILESC=CN(C)C/C=N/CC
InChIInChI=1S/C7H14N2/c1-4-8-6-7-9(3)5-2/h5-6H,2,4,7H2,1,3H3/b8-6+
InChIKeyZAXDYTJMHYZVAI-SOFGYWHQSA-N
MW126.20 g/mol
LogP1.15
Rot. Bonds4

About N-ethenyl-2-ethylimino-N-methylethanamine

N-ethenyl-2-ethylimino-N-methylethanamine (PubChem CID 118026779) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethenyl-2-ethylimino-N-methylethanamine.

Molecular Properties

Compound NameN-ethenyl-2-ethylimino-N-methylethanamine
PubChem CID118026779
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethenyl-2-ethylimino-N-methylethanamine
SMILESC=CN(C)C/C=N/CC
InChIInChI=1S/C7H14N2/c1-4-8-6-7-9(3)5-2/h5-6H,2,4,7H2,1,3H3/b8-6+
InChIKeyZAXDYTJMHYZVAI-SOFGYWHQSA-N
XLogP1.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-ethenyl-2-ethylimino-N-methylethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-2-ethylimino-N-methylethanamine?
The IUPAC name of N-ethenyl-2-ethylimino-N-methylethanamine (CID 118026779) is N-ethenyl-2-ethylimino-N-methylethanamine.
What is the SMILES notation for N-ethenyl-2-ethylimino-N-methylethanamine?
The canonical SMILES for N-ethenyl-2-ethylimino-N-methylethanamine is C=CN(C)C/C=N/CC.
What is the InChIKey of N-ethenyl-2-ethylimino-N-methylethanamine?
The InChIKey is ZAXDYTJMHYZVAI-SOFGYWHQSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-8-6-7-9(3)5-2/h5-6H,2,4,7H2,1,3H3/b8-6+.
What are the key properties of N-ethenyl-2-ethylimino-N-methylethanamine?
N-ethenyl-2-ethylimino-N-methylethanamine has a molecular weight of 126.20 g/mol, XLogP of 1.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-2-ethylimino-N-methylethanamine is sourced from PubChem (CID 118026779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).