N-ethenyl-N'-methyl-N-propylethanimidamide

C8H16N2 — CID 174264596

IUPACN-ethenyl-N'-methyl-N-propylethanimidamide
SMILESC=CN(CCC)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-7-10(6-2)8(3)9-4/h6H,2,5,7H2,1,3-4H3/b9-8+
InChIKeyBHZNYANMNDJDPA-CMDGGOBGSA-N
MW140.23 g/mol
LogP1.89
Rot. Bonds3

About N-ethenyl-N'-methyl-N-propylethanimidamide

N-ethenyl-N'-methyl-N-propylethanimidamide (PubChem CID 174264596) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-ethenyl-N'-methyl-N-propylethanimidamide.

Molecular Properties

Compound NameN-ethenyl-N'-methyl-N-propylethanimidamide
PubChem CID174264596
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-ethenyl-N'-methyl-N-propylethanimidamide
SMILESC=CN(CCC)/C(C)=N/C
InChIInChI=1S/C8H16N2/c1-5-7-10(6-2)8(3)9-4/h6H,2,5,7H2,1,3-4H3/b9-8+
InChIKeyBHZNYANMNDJDPA-CMDGGOBGSA-N
XLogP1.89
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.89
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

1-Ethyl-1,2-dimethylimidazolium bromide
CID 139210624
1,1-Dipropylimidazol-1-ium bromide
CID 17814185
1,1-Dipropylimidazol-1-ium
CID 17814186
1,1-Dibutylimidazol-1-ium
CID 17814187
1-Ethyl-1-propylimidazol-1-ium
CID 18377226
1-Butyl-1-propylimidazol-1-ium
CID 18377230
1-Butyl-1-ethylimidazol-1-ium
CID 18377238
1-Ethenyl-2-propyl-4,5-dihydroimidazole
CID 21868042
1-Ethenyl-2-ethyl-4,5-dihydroimidazole
CID 21868045
1-Ethenyl-2,3,4,5-tetramethyl-4,5-dihydroimidazol-3-ium
CID 54244026
1-Ethyl-1,2-dimethylimidazol-1-ium
CID 67388276
2-methyl-3-propyl-4H-pyrimidine
CID 68059140

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N'-methyl-N-propylethanimidamide?
The IUPAC name of N-ethenyl-N'-methyl-N-propylethanimidamide (CID 174264596) is N-ethenyl-N'-methyl-N-propylethanimidamide.
What is the SMILES notation for N-ethenyl-N'-methyl-N-propylethanimidamide?
The canonical SMILES for N-ethenyl-N'-methyl-N-propylethanimidamide is C=CN(CCC)/C(C)=N/C.
What is the InChIKey of N-ethenyl-N'-methyl-N-propylethanimidamide?
The InChIKey is BHZNYANMNDJDPA-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H16N2/c1-5-7-10(6-2)8(3)9-4/h6H,2,5,7H2,1,3-4H3/b9-8+.
What are the key properties of N-ethenyl-N'-methyl-N-propylethanimidamide?
N-ethenyl-N'-methyl-N-propylethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N'-methyl-N-propylethanimidamide is sourced from PubChem (CID 174264596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).