(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide

C15H26N2 — CID 142207738

IUPAC(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide
SMILESC=C(C(=C/CCC)/C(N)=N/C)C1CCCCC1
InChIInChI=1S/C15H26N2/c1-4-5-11-14(15(16)17-3)12(2)13-9-7-6-8-10-13/h11,13H,2,4-10H2,1,3H3,(H2,16,17)/b14-11-
InChIKeyCWIGZMWCFDLYSO-KAMYIIQDSA-N
MW234.39 g/mol
LogP3.84
Rot. Bonds5

About (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide

(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide (PubChem CID 142207738) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide.

Molecular Properties

Compound Name(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide
PubChem CID142207738
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide
SMILESC=C(C(=C/CCC)/C(N)=N/C)C1CCCCC1
InChIInChI=1S/C15H26N2/c1-4-5-11-14(15(16)17-3)12(2)13-9-7-6-8-10-13/h11,13H,2,4-10H2,1,3H3,(H2,16,17)/b14-11-
InChIKeyCWIGZMWCFDLYSO-KAMYIIQDSA-N
XLogP3.84
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.84
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': 'polyene', 'substructure': 'N/A'}

Analyze (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-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 (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide?
The IUPAC name of (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide (CID 142207738) is (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide.
What is the SMILES notation for (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide?
The canonical SMILES for (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide is C=C(C(=C/CCC)/C(N)=N/C)C1CCCCC1.
What is the InChIKey of (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide?
The InChIKey is CWIGZMWCFDLYSO-KAMYIIQDSA-N. The full InChI is InChI=1S/C15H26N2/c1-4-5-11-14(15(16)17-3)12(2)13-9-7-6-8-10-13/h11,13H,2,4-10H2,1,3H3,(H2,16,17)/b14-11-.
What are the key properties of (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide?
(Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide has a molecular weight of 234.39 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(1-cyclohexylethenyl)-N'-methylhex-2-enimidamide is sourced from PubChem (CID 142207738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).