N'-ethyl-N-prop-2-enylidenemethanimidamide

C6H10N2 — CID 89196565

IUPACN'-ethyl-N-prop-2-enylidenemethanimidamide
SMILESC=C/C=N/C=N/CC
InChIInChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3,5-6H,1,4H2,2H3/b7-6+,8-5+
InChIKeyAKPSKUOWIQIGFI-ZCOYIIAOSA-N
MW110.16 g/mol
LogP1.29
Rot. Bonds3

About N'-ethyl-N-prop-2-enylidenemethanimidamide

N'-ethyl-N-prop-2-enylidenemethanimidamide (PubChem CID 89196565) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N'-ethyl-N-prop-2-enylidenemethanimidamide.

Molecular Properties

Compound NameN'-ethyl-N-prop-2-enylidenemethanimidamide
PubChem CID89196565
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN'-ethyl-N-prop-2-enylidenemethanimidamide
SMILESC=C/C=N/C=N/CC
InChIInChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3,5-6H,1,4H2,2H3/b7-6+,8-5+
InChIKeyAKPSKUOWIQIGFI-ZCOYIIAOSA-N
XLogP1.29
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.29
H-Bond Donors ≤ 50
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'-ethyl-N-prop-2-enylidenemethanimidamide?
The IUPAC name of N'-ethyl-N-prop-2-enylidenemethanimidamide (CID 89196565) is N'-ethyl-N-prop-2-enylidenemethanimidamide.
What is the SMILES notation for N'-ethyl-N-prop-2-enylidenemethanimidamide?
The canonical SMILES for N'-ethyl-N-prop-2-enylidenemethanimidamide is C=C/C=N/C=N/CC.
What is the InChIKey of N'-ethyl-N-prop-2-enylidenemethanimidamide?
The InChIKey is AKPSKUOWIQIGFI-ZCOYIIAOSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3,5-6H,1,4H2,2H3/b7-6+,8-5+.
What are the key properties of N'-ethyl-N-prop-2-enylidenemethanimidamide?
N'-ethyl-N-prop-2-enylidenemethanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-prop-2-enylidenemethanimidamide is sourced from PubChem (CID 89196565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).