2-cyclobutyl-N'-ethenylethanimidamide

C8H14N2 — CID 146321464

IUPAC2-cyclobutyl-N'-ethenylethanimidamide
SMILESC=C/N=C(\N)CC1CCC1
InChIInChI=1S/C8H14N2/c1-2-10-8(9)6-7-4-3-5-7/h2,7H,1,3-6H2,(H2,9,10)
InChIKeyGZXZYAMLONUVFZ-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.68
Rot. Bonds3

About 2-cyclobutyl-N'-ethenylethanimidamide

2-cyclobutyl-N'-ethenylethanimidamide (PubChem CID 146321464) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2-cyclobutyl-N'-ethenylethanimidamide.

Molecular Properties

Compound Name2-cyclobutyl-N'-ethenylethanimidamide
PubChem CID146321464
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2-cyclobutyl-N'-ethenylethanimidamide
SMILESC=C/N=C(\N)CC1CCC1
InChIInChI=1S/C8H14N2/c1-2-10-8(9)6-7-4-3-5-7/h2,7H,1,3-6H2,(H2,9,10)
InChIKeyGZXZYAMLONUVFZ-UHFFFAOYSA-N
XLogP1.68
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.68
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 2-cyclobutyl-N'-ethenylethanimidamide?
The IUPAC name of 2-cyclobutyl-N'-ethenylethanimidamide (CID 146321464) is 2-cyclobutyl-N'-ethenylethanimidamide.
What is the SMILES notation for 2-cyclobutyl-N'-ethenylethanimidamide?
The canonical SMILES for 2-cyclobutyl-N'-ethenylethanimidamide is C=C/N=C(\N)CC1CCC1.
What is the InChIKey of 2-cyclobutyl-N'-ethenylethanimidamide?
The InChIKey is GZXZYAMLONUVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-10-8(9)6-7-4-3-5-7/h2,7H,1,3-6H2,(H2,9,10).
What are the key properties of 2-cyclobutyl-N'-ethenylethanimidamide?
2-cyclobutyl-N'-ethenylethanimidamide has a molecular weight of 138.21 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N'-ethenylethanimidamide is sourced from PubChem (CID 146321464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).