N'-ethylethanimidamide

C4H10N2 — CID 11309506

IUPACN'-ethylethanimidamide
SMILESCC/N=C(\C)N
InChIInChI=1S/C4H10N2/c1-3-6-4(2)5/h3H2,1-2H3,(H2,5,6)
InChIKeySPKULSWYJUTHTJ-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.38
Rot. Bonds1

About N'-ethylethanimidamide

N'-ethylethanimidamide (PubChem CID 11309506) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is N'-ethylethanimidamide.

Molecular Properties

Compound NameN'-ethylethanimidamide
PubChem CID11309506
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC NameN'-ethylethanimidamide
SMILESCC/N=C(\C)N
InChIInChI=1S/C4H10N2/c1-3-6-4(2)5/h3H2,1-2H3,(H2,5,6)
InChIKeySPKULSWYJUTHTJ-UHFFFAOYSA-N
XLogP0.38
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.38
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'}

Analyze N'-ethylethanimidamide 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'-ethylethanimidamide?
The IUPAC name of N'-ethylethanimidamide (CID 11309506) is N'-ethylethanimidamide.
What is the SMILES notation for N'-ethylethanimidamide?
The canonical SMILES for N'-ethylethanimidamide is CC/N=C(\C)N.
What is the InChIKey of N'-ethylethanimidamide?
The InChIKey is SPKULSWYJUTHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-3-6-4(2)5/h3H2,1-2H3,(H2,5,6).
What are the key properties of N'-ethylethanimidamide?
N'-ethylethanimidamide has a molecular weight of 86.14 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylethanimidamide is sourced from PubChem (CID 11309506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).