N'-methyl-N-prop-2-enylideneethanimidamide

C6H10N2 — CID 89331290

IUPACN'-methyl-N-prop-2-enylideneethanimidamide
SMILESC=C/C=N/C(C)=N/C
InChIInChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,1H2,2-3H3/b7-6+,8-5+
InChIKeyIFQSDFIKWRRQBE-ZCOYIIAOSA-N
MW110.16 g/mol
LogP1.29
Rot. Bonds1

About N'-methyl-N-prop-2-enylideneethanimidamide

N'-methyl-N-prop-2-enylideneethanimidamide (PubChem CID 89331290) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N'-methyl-N-prop-2-enylideneethanimidamide.

Molecular Properties

Compound NameN'-methyl-N-prop-2-enylideneethanimidamide
PubChem CID89331290
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN'-methyl-N-prop-2-enylideneethanimidamide
SMILESC=C/C=N/C(C)=N/C
InChIInChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,1H2,2-3H3/b7-6+,8-5+
InChIKeyIFQSDFIKWRRQBE-ZCOYIIAOSA-N
XLogP1.29
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 ≤ 51.29
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'-methyl-N-prop-2-enylideneethanimidamide?
The IUPAC name of N'-methyl-N-prop-2-enylideneethanimidamide (CID 89331290) is N'-methyl-N-prop-2-enylideneethanimidamide.
What is the SMILES notation for N'-methyl-N-prop-2-enylideneethanimidamide?
The canonical SMILES for N'-methyl-N-prop-2-enylideneethanimidamide is C=C/C=N/C(C)=N/C.
What is the InChIKey of N'-methyl-N-prop-2-enylideneethanimidamide?
The InChIKey is IFQSDFIKWRRQBE-ZCOYIIAOSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-5-8-6(2)7-3/h4-5H,1H2,2-3H3/b7-6+,8-5+.
What are the key properties of N'-methyl-N-prop-2-enylideneethanimidamide?
N'-methyl-N-prop-2-enylideneethanimidamide has a molecular weight of 110.16 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-prop-2-enylideneethanimidamide is sourced from PubChem (CID 89331290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).