(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide

C12H24N2 — CID 167098769

IUPAC(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide
SMILESCC/C=C(/C)CC(C)C/C(N)=N/CC
InChIInChI=1S/C12H24N2/c1-5-7-10(3)8-11(4)9-12(13)14-6-2/h7,11H,5-6,8-9H2,1-4H3,(H2,13,14)/b10-7-
InChIKeyHNLOLGFHQYUHRP-YFHOEESVSA-N
MW196.34 g/mol
LogP3.14
Rot. Bonds6

About (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide

(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide (PubChem CID 167098769) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide.

Molecular Properties

Compound Name(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide
PubChem CID167098769
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide
SMILESCC/C=C(/C)CC(C)C/C(N)=N/CC
InChIInChI=1S/C12H24N2/c1-5-7-10(3)8-11(4)9-12(13)14-6-2/h7,11H,5-6,8-9H2,1-4H3,(H2,13,14)/b10-7-
InChIKeyHNLOLGFHQYUHRP-YFHOEESVSA-N
XLogP3.14
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.14
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'}

Analyze (Z)-N'-ethyl-3,5-dimethyloct-5-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)-N'-ethyl-3,5-dimethyloct-5-enimidamide?
The IUPAC name of (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide (CID 167098769) is (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide.
What is the SMILES notation for (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide?
The canonical SMILES for (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide is CC/C=C(/C)CC(C)C/C(N)=N/CC.
What is the InChIKey of (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide?
The InChIKey is HNLOLGFHQYUHRP-YFHOEESVSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-7-10(3)8-11(4)9-12(13)14-6-2/h7,11H,5-6,8-9H2,1-4H3,(H2,13,14)/b10-7-.
What are the key properties of (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide?
(Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide has a molecular weight of 196.34 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N'-ethyl-3,5-dimethyloct-5-enimidamide is sourced from PubChem (CID 167098769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).