(E)-N'-ethylpent-3-enimidamide

C7H14N2 — CID 118519265

IUPAC(E)-N'-ethylpent-3-enimidamide
SMILESC/C=C/C/C(N)=N/CC
InChIInChI=1S/C7H14N2/c1-3-5-6-7(8)9-4-2/h3,5H,4,6H2,1-2H3,(H2,8,9)/b5-3+
InChIKeyUEWSONZUVUPMDG-HWKANZROSA-N
MW126.20 g/mol
LogP1.33
Rot. Bonds3

About (E)-N'-ethylpent-3-enimidamide

(E)-N'-ethylpent-3-enimidamide (PubChem CID 118519265) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (E)-N'-ethylpent-3-enimidamide.

Molecular Properties

Compound Name(E)-N'-ethylpent-3-enimidamide
PubChem CID118519265
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(E)-N'-ethylpent-3-enimidamide
SMILESC/C=C/C/C(N)=N/CC
InChIInChI=1S/C7H14N2/c1-3-5-6-7(8)9-4-2/h3,5H,4,6H2,1-2H3,(H2,8,9)/b5-3+
InChIKeyUEWSONZUVUPMDG-HWKANZROSA-N
XLogP1.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.33
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N'-ethylpent-3-enimidamide?
The IUPAC name of (E)-N'-ethylpent-3-enimidamide (CID 118519265) is (E)-N'-ethylpent-3-enimidamide.
What is the SMILES notation for (E)-N'-ethylpent-3-enimidamide?
The canonical SMILES for (E)-N'-ethylpent-3-enimidamide is C/C=C/C/C(N)=N/CC.
What is the InChIKey of (E)-N'-ethylpent-3-enimidamide?
The InChIKey is UEWSONZUVUPMDG-HWKANZROSA-N. The full InChI is InChI=1S/C7H14N2/c1-3-5-6-7(8)9-4-2/h3,5H,4,6H2,1-2H3,(H2,8,9)/b5-3+.
What are the key properties of (E)-N'-ethylpent-3-enimidamide?
(E)-N'-ethylpent-3-enimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N'-ethylpent-3-enimidamide is sourced from PubChem (CID 118519265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).