N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide

C9H16N2 — CID 88949136

IUPACN'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide
SMILESC=C/N=C(\N=C\C)C(C)(C)C
InChIInChI=1S/C9H16N2/c1-6-10-8(11-7-2)9(3,4)5/h6-7H,1H2,2-5H3/b10-8-,11-7+
InChIKeyYPWYSRYZNYGGMZ-FIUNUOGESA-N
MW152.24 g/mol
LogP2.67
Rot. Bonds1

About N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide

N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide (PubChem CID 88949136) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide.

Molecular Properties

Compound NameN'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide
PubChem CID88949136
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide
SMILESC=C/N=C(\N=C\C)C(C)(C)C
InChIInChI=1S/C9H16N2/c1-6-10-8(11-7-2)9(3,4)5/h6-7H,1H2,2-5H3/b10-8-,11-7+
InChIKeyYPWYSRYZNYGGMZ-FIUNUOGESA-N
XLogP2.67
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide 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 N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide?
The IUPAC name of N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide (CID 88949136) is N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide.
What is the SMILES notation for N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide?
The canonical SMILES for N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide is C=C/N=C(\N=C\C)C(C)(C)C.
What is the InChIKey of N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide?
The InChIKey is YPWYSRYZNYGGMZ-FIUNUOGESA-N. The full InChI is InChI=1S/C9H16N2/c1-6-10-8(11-7-2)9(3,4)5/h6-7H,1H2,2-5H3/b10-8-,11-7+.
What are the key properties of N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide?
N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide has a molecular weight of 152.24 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N-ethylidene-2,2-dimethylpropanimidamide is sourced from PubChem (CID 88949136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).