N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide

C8H17N3 — CID 123779192

IUPACN'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide
SMILESC=CN/C(C)=N/CCN(C)C
InChIInChI=1S/C8H17N3/c1-5-9-8(2)10-6-7-11(3)4/h5H,1,6-7H2,2-4H3,(H,9,10)
InChIKeyOGSMXFCMTXRCPB-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.70
Rot. Bonds4

About N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide

N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide (PubChem CID 123779192) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide.

Molecular Properties

Compound NameN'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide
PubChem CID123779192
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC NameN'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide
SMILESC=CN/C(C)=N/CCN(C)C
InChIInChI=1S/C8H17N3/c1-5-9-8(2)10-6-7-11(3)4/h5H,1,6-7H2,2-4H3,(H,9,10)
InChIKeyOGSMXFCMTXRCPB-UHFFFAOYSA-N
XLogP0.70
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1,2-Dimethylimidazolium chloride
CID 66809752
3-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-3-ium
CID 17821438
1-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-1-ium chloride
CID 20095166
1,2,3-trimethyl-1H-imidazole-1,3-diium
CID 20652611
1-methanidyl-2-methyl-1H-imidazol-1-ium
CID 57868272
1-ethenyl-2-methyl-1H-imidazol-1-ium chloride
CID 66874945
1,2-dimethyl-1H-imidazol-1-ium iodide
CID 67060368
1-methyl-2H-pyrazin-3-amine
CID 67255381
3-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-3-ium chloride
CID 67516540
1-ethenyl-2-methyl-4,5-dihydroimidazole;2-methyl-4,5-dihydro-1H-imidazole
CID 67701861
1,2-dimethyl-1H-imidazol-1-ium bromide
CID 70301848
N-ethenyl-N'-ethylethanimidamide
CID 87281065

Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide?
The IUPAC name of N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide (CID 123779192) is N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide is C=CN/C(C)=N/CCN(C)C.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide?
The InChIKey is OGSMXFCMTXRCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-5-9-8(2)10-6-7-11(3)4/h5H,1,6-7H2,2-4H3,(H,9,10).
What are the key properties of N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide?
N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide has a molecular weight of 155.24 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]-N-ethenylethanimidamide is sourced from PubChem (CID 123779192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).