N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide

C6H10N2 — CID 88586058

IUPACN-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
SMILESC=N/C(C)=N/C=C\C
InChIInChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,3H2,1-2H3/b5-4-,8-6+
InChIKeyFKPCYDCLGIZDBY-GSGSLZOQSA-N
MW110.16 g/mol
LogP1.64
Rot. Bonds1

About N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide

N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide (PubChem CID 88586058) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide.

Molecular Properties

Compound NameN-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
PubChem CID88586058
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide
SMILESC=N/C(C)=N/C=C\C
InChIInChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,3H2,1-2H3/b5-4-,8-6+
InChIKeyFKPCYDCLGIZDBY-GSGSLZOQSA-N
XLogP1.64
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.64
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-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide?
The IUPAC name of N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide (CID 88586058) is N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide.
What is the SMILES notation for N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide?
The canonical SMILES for N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide is C=N/C(C)=N/C=C\C.
What is the InChIKey of N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide?
The InChIKey is FKPCYDCLGIZDBY-GSGSLZOQSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,3H2,1-2H3/b5-4-,8-6+.
What are the key properties of N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide?
N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylidene-N'-[(Z)-prop-1-enyl]ethanimidamide is sourced from PubChem (CID 88586058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).