N'-ethylmethanimidamide

C3H8N2 — CID 19782017

IUPACN'-ethylmethanimidamide
SMILESCC/N=C/N
InChIInChI=1S/C3H8N2/c1-2-5-3-4/h3H,2H2,1H3,(H2,4,5)
InChIKeyMCGDEFQPHREUNF-UHFFFAOYSA-N
MW72.11 g/mol
LogP-0.01
Rot. Bonds1

About N'-ethylmethanimidamide

N'-ethylmethanimidamide (PubChem CID 19782017) has the molecular formula C3H8N2 and a molecular weight of 72.11 g/mol. Its IUPAC name is N'-ethylmethanimidamide.

Molecular Properties

Compound NameN'-ethylmethanimidamide
PubChem CID19782017
Molecular FormulaC3H8N2
Molecular Weight72.11 g/mol
Exact Mass72.07
IUPAC NameN'-ethylmethanimidamide
SMILESCC/N=C/N
InChIInChI=1S/C3H8N2/c1-2-5-3-4/h3H,2H2,1H3,(H2,4,5)
InChIKeyMCGDEFQPHREUNF-UHFFFAOYSA-N
XLogP-0.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.11
LogP ≤ 5-0.01
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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Frequently Asked Questions

What is the IUPAC name of N'-ethylmethanimidamide?
The IUPAC name of N'-ethylmethanimidamide (CID 19782017) is N'-ethylmethanimidamide.
What is the SMILES notation for N'-ethylmethanimidamide?
The canonical SMILES for N'-ethylmethanimidamide is CC/N=C/N.
What is the InChIKey of N'-ethylmethanimidamide?
The InChIKey is MCGDEFQPHREUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2/c1-2-5-3-4/h3H,2H2,1H3,(H2,4,5).
What are the key properties of N'-ethylmethanimidamide?
N'-ethylmethanimidamide has a molecular weight of 72.11 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylmethanimidamide is sourced from PubChem (CID 19782017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).