N-ethenyl-N'-ethyl-2-methylpropanimidamide

C8H16N2 — CID 166684444

IUPACN-ethenyl-N'-ethyl-2-methylpropanimidamide
SMILESC=CN/C(=N/CC)C(C)C
InChIInChI=1S/C8H16N2/c1-5-9-8(7(3)4)10-6-2/h5,7H,1,6H2,2-4H3,(H,9,10)
InChIKeyRMEMSMZGERBQGN-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.79
Rot. Bonds3

About N-ethenyl-N'-ethyl-2-methylpropanimidamide

N-ethenyl-N'-ethyl-2-methylpropanimidamide (PubChem CID 166684444) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-ethenyl-N'-ethyl-2-methylpropanimidamide.

Molecular Properties

Compound NameN-ethenyl-N'-ethyl-2-methylpropanimidamide
PubChem CID166684444
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-ethenyl-N'-ethyl-2-methylpropanimidamide
SMILESC=CN/C(=N/CC)C(C)C
InChIInChI=1S/C8H16N2/c1-5-9-8(7(3)4)10-6-2/h5,7H,1,6H2,2-4H3,(H,9,10)
InChIKeyRMEMSMZGERBQGN-UHFFFAOYSA-N
XLogP1.79
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.79
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'}

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Related Compounds

N-ethenyl-2-methyl-N'-(2,2,2-trifluoroethyl)propanimidamide
CID 88590460
2-propan-2-yl-1H-imidazol-1-ium
CID 20276869
3-methyl-2-[(3-methyl-1H-imidazole-1,3-diium-2-yl)methyl]-1H-imidazole-1,3-diium
CID 20776929
1-methanidyl-2-propan-2-yl-1H-imidazol-1-ium
CID 59401491
1,2-di(propan-2-yl)-1H-imidazol-1-ium chloride
CID 68424231
bis(2-propan-2-yl-1H-imidazol-1-ium) dichloride
CID 70418563
1,2-di(propan-2-yl)-1H-imidazol-1-ium;hydrochloride
CID 86652314
N-ethenyl-N',2-dimethylpropanimidamide
CID 89040593
2-Propan-2-yl-1,4-dihydropyrimidine
CID 90888073
N-ethenyl-N'-prop-1-enylbutanimidamide
CID 91047825
N-ethenyl-N'-methylpropanimidamide
CID 91077159
N-ethenyl-N'-methylhexanimidamide
CID 91275682

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N'-ethyl-2-methylpropanimidamide?
The IUPAC name of N-ethenyl-N'-ethyl-2-methylpropanimidamide (CID 166684444) is N-ethenyl-N'-ethyl-2-methylpropanimidamide.
What is the SMILES notation for N-ethenyl-N'-ethyl-2-methylpropanimidamide?
The canonical SMILES for N-ethenyl-N'-ethyl-2-methylpropanimidamide is C=CN/C(=N/CC)C(C)C.
What is the InChIKey of N-ethenyl-N'-ethyl-2-methylpropanimidamide?
The InChIKey is RMEMSMZGERBQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-9-8(7(3)4)10-6-2/h5,7H,1,6H2,2-4H3,(H,9,10).
What are the key properties of N-ethenyl-N'-ethyl-2-methylpropanimidamide?
N-ethenyl-N'-ethyl-2-methylpropanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N'-ethyl-2-methylpropanimidamide is sourced from PubChem (CID 166684444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).