N,N'-bis(ethenyl)-N-ethylethanimidamide

C8H14N2 — CID 142369071

IUPACN,N'-bis(ethenyl)-N-ethylethanimidamide
SMILESC=C/N=C(\C)N(C=C)CC
InChIInChI=1S/C8H14N2/c1-5-9-8(4)10(6-2)7-3/h5-6H,1-2,7H2,3-4H3/b9-8+
InChIKeyOZSVSTDIWUXSLQ-CMDGGOBGSA-N
MW138.21 g/mol
LogP2.01
Rot. Bonds3

About N,N'-bis(ethenyl)-N-ethylethanimidamide

N,N'-bis(ethenyl)-N-ethylethanimidamide (PubChem CID 142369071) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N'-bis(ethenyl)-N-ethylethanimidamide.

Molecular Properties

Compound NameN,N'-bis(ethenyl)-N-ethylethanimidamide
PubChem CID142369071
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N'-bis(ethenyl)-N-ethylethanimidamide
SMILESC=C/N=C(\C)N(C=C)CC
InChIInChI=1S/C8H14N2/c1-5-9-8(4)10(6-2)7-3/h5-6H,1-2,7H2,3-4H3/b9-8+
InChIKeyOZSVSTDIWUXSLQ-CMDGGOBGSA-N
XLogP2.01
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.01
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'}

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Related Compounds

4,5-Dihydro-2-methyl-1-vinyl-1H-imidazole
CID 70936
1-Ethyl-1,2-dimethylimidazolium bromide
CID 139210624
1-Ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium
CID 18760409
1,1,2-Trimethylimidazol-1-ium bromide
CID 21650256
1,1,2-Trimethylimidazol-1-ium
CID 21650257
1-Ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium chloride
CID 22011674
1-Ethenyl-1,2-dimethylimidazol-1-ium chloride
CID 22400013
3-ethenyl-1-ethyl-2,5-dimethyl-4H-imidazol-3-ium-4-ide;rubidium(1+)
CID 59339962
1-Ethyl-1,2-dimethylimidazol-1-ium
CID 67388276
2-Methyl-1-[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethenyl]-4,5-dihydroimidazole
CID 67701862
1-Butyl-1,2-dimethylimidazol-1-ium
CID 68720630
1-Butyl-1,2-dimethylimidazol-1-ium chloride
CID 70001096

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(ethenyl)-N-ethylethanimidamide?
The IUPAC name of N,N'-bis(ethenyl)-N-ethylethanimidamide (CID 142369071) is N,N'-bis(ethenyl)-N-ethylethanimidamide.
What is the SMILES notation for N,N'-bis(ethenyl)-N-ethylethanimidamide?
The canonical SMILES for N,N'-bis(ethenyl)-N-ethylethanimidamide is C=C/N=C(\C)N(C=C)CC.
What is the InChIKey of N,N'-bis(ethenyl)-N-ethylethanimidamide?
The InChIKey is OZSVSTDIWUXSLQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H14N2/c1-5-9-8(4)10(6-2)7-3/h5-6H,1-2,7H2,3-4H3/b9-8+.
What are the key properties of N,N'-bis(ethenyl)-N-ethylethanimidamide?
N,N'-bis(ethenyl)-N-ethylethanimidamide has a molecular weight of 138.21 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(ethenyl)-N-ethylethanimidamide is sourced from PubChem (CID 142369071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).