(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide

C11H20N2 — CID 129060096

IUPAC(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide
SMILESC/C=C\N=C(N)\C(=C\CC)CCC
InChIInChI=1S/C11H20N2/c1-4-7-10(8-5-2)11(12)13-9-6-3/h6-7,9H,4-5,8H2,1-3H3,(H2,12,13)/b9-6-,10-7+
InChIKeyUENUKUVCAPDQNK-PCCLLEMOSA-N
MW180.29 g/mol
LogP3.01
Rot. Bonds5

About (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide

(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide (PubChem CID 129060096) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide.

Molecular Properties

Compound Name(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide
PubChem CID129060096
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide
SMILESC/C=C\N=C(N)\C(=C\CC)CCC
InChIInChI=1S/C11H20N2/c1-4-7-10(8-5-2)11(12)13-9-6-3/h6-7,9H,4-5,8H2,1-3H3,(H2,12,13)/b9-6-,10-7+
InChIKeyUENUKUVCAPDQNK-PCCLLEMOSA-N
XLogP3.01
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.01
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'}

Analyze (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide?
The IUPAC name of (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide (CID 129060096) is (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide.
What is the SMILES notation for (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide?
The canonical SMILES for (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide is C/C=C\N=C(N)\C(=C\CC)CCC.
What is the InChIKey of (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide?
The InChIKey is UENUKUVCAPDQNK-PCCLLEMOSA-N. The full InChI is InChI=1S/C11H20N2/c1-4-7-10(8-5-2)11(12)13-9-6-3/h6-7,9H,4-5,8H2,1-3H3,(H2,12,13)/b9-6-,10-7+.
What are the key properties of (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide?
(E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide has a molecular weight of 180.29 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N'-[(Z)-prop-1-enyl]-2-propylpent-2-enimidamide is sourced from PubChem (CID 129060096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).