N,N'-bis(but-2-en-2-yl)ethanimidamide

C10H18N2 — CID 123267429

IUPACN,N'-bis(but-2-en-2-yl)ethanimidamide
SMILESCC=C(C)/N=C(\C)NC(C)=CC
InChIInChI=1S/C10H18N2/c1-6-8(3)11-10(5)12-9(4)7-2/h6-7H,1-5H3,(H,11,12)
InChIKeyOAQXAFOAJCEGJQ-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.84
Rot. Bonds2

About N,N'-bis(but-2-en-2-yl)ethanimidamide

N,N'-bis(but-2-en-2-yl)ethanimidamide (PubChem CID 123267429) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N,N'-bis(but-2-en-2-yl)ethanimidamide.

Molecular Properties

Compound NameN,N'-bis(but-2-en-2-yl)ethanimidamide
PubChem CID123267429
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN,N'-bis(but-2-en-2-yl)ethanimidamide
SMILESCC=C(C)/N=C(\C)NC(C)=CC
InChIInChI=1S/C10H18N2/c1-6-8(3)11-10(5)12-9(4)7-2/h6-7H,1-5H3,(H,11,12)
InChIKeyOAQXAFOAJCEGJQ-UHFFFAOYSA-N
XLogP2.84
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.84
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'}

Analyze N,N'-bis(but-2-en-2-yl)ethanimidamide with MolForge

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

Launch Full Analysis

Related Compounds

2,4,6,8,10,16-Hexamethyl-12,14-dimethylidene-1,3,5,7,9,11,13-heptazacyclohexadeca-2,4,6,8,10,15-hexaene
CID 22086201
2,6-Dimethyl-1,4-dihydropyrimidine
CID 57135030
2,4-dimethyl-6-methylidene-1H-pyrimidine
CID 89182777
N'-[(Z)-but-2-en-2-yl]ethanimidamide
CID 89771603
(Z)-3-amino-N-ethyl-N,N'-dimethylbut-2-enimidamide
CID 90452846
N'-but-2-en-2-yl-N-prop-1-en-2-ylethanimidamide
CID 91073028
N-[(E)-but-2-en-2-yl]-N'-propan-2-ylethanimidamide
CID 91170890
N'-methyl-N-prop-1-en-2-ylethanimidamide
CID 91470690
N'-ethyl-N-[(3Z)-hexa-1,3,5-trien-2-yl]ethanimidamide
CID 121279957
N-(N-but-2-en-2-yl-N'-methylcarbamimidoyl)-N'-ethylethanimidamide
CID 123321964
N,N'-bis(but-2-en-2-yl)propanimidamide
CID 123391975
N'-but-2-en-2-ylethanimidamide
CID 123628782

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(but-2-en-2-yl)ethanimidamide?
The IUPAC name of N,N'-bis(but-2-en-2-yl)ethanimidamide (CID 123267429) is N,N'-bis(but-2-en-2-yl)ethanimidamide.
What is the SMILES notation for N,N'-bis(but-2-en-2-yl)ethanimidamide?
The canonical SMILES for N,N'-bis(but-2-en-2-yl)ethanimidamide is CC=C(C)/N=C(\C)NC(C)=CC.
What is the InChIKey of N,N'-bis(but-2-en-2-yl)ethanimidamide?
The InChIKey is OAQXAFOAJCEGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-6-8(3)11-10(5)12-9(4)7-2/h6-7H,1-5H3,(H,11,12).
What are the key properties of N,N'-bis(but-2-en-2-yl)ethanimidamide?
N,N'-bis(but-2-en-2-yl)ethanimidamide has a molecular weight of 166.27 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(but-2-en-2-yl)ethanimidamide is sourced from PubChem (CID 123267429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).