N-ethyl-N,N'-dimethylprop-2-enimidamide

C7H14N2 — CID 123344119

IUPACN-ethyl-N,N'-dimethylprop-2-enimidamide
SMILESC=C/C(=N\C)N(C)CC
InChIInChI=1S/C7H14N2/c1-5-7(8-3)9(4)6-2/h5H,1,6H2,2-4H3/b8-7+
InChIKeyYJRIXMBEMXSXCF-BQYQJAHWSA-N
MW126.20 g/mol
LogP1.15
Rot. Bonds2

About N-ethyl-N,N'-dimethylprop-2-enimidamide

N-ethyl-N,N'-dimethylprop-2-enimidamide (PubChem CID 123344119) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N-ethyl-N,N'-dimethylprop-2-enimidamide.

Molecular Properties

Compound NameN-ethyl-N,N'-dimethylprop-2-enimidamide
PubChem CID123344119
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN-ethyl-N,N'-dimethylprop-2-enimidamide
SMILESC=C/C(=N\C)N(C)CC
InChIInChI=1S/C7H14N2/c1-5-7(8-3)9(4)6-2/h5H,1,6H2,2-4H3/b8-7+
InChIKeyYJRIXMBEMXSXCF-BQYQJAHWSA-N
XLogP1.15
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.15
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

N-Allyl-2-Methyl-imidazolin
CID 5324920
N'-tert-butyl-N,N-diethylprop-2-enimidamide
CID 341480
2-ethenyl-1-methyl-5,6-dihydro-4H-pyrimidine
CID 20042013
N,N,N'-tri(propan-2-yl)prop-2-enimidamide
CID 21541743
N,N,N'-trimethylprop-2-enimidamide
CID 21718279
2-Ethenyl-1,1-dimethylimidazol-1-ium
CID 22247460
2-Ethenyl-1-methyl-4,5-dihydroimidazole
CID 22756041
1-Ethyl-2-methyl-1,4-dihydropyrimidine
CID 45087199
2-Ethenyl-1-ethyl-4,5-dihydroimidazole
CID 45087215
N,N'-diethyl-N-propan-2-ylprop-2-enimidamide
CID 53996315
N-methyl-N,N'-di(propan-2-yl)prop-2-enimidamide
CID 54233080
Pyrantel Embonate Impurity I
CID 54555363

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N,N'-dimethylprop-2-enimidamide?
The IUPAC name of N-ethyl-N,N'-dimethylprop-2-enimidamide (CID 123344119) is N-ethyl-N,N'-dimethylprop-2-enimidamide.
What is the SMILES notation for N-ethyl-N,N'-dimethylprop-2-enimidamide?
The canonical SMILES for N-ethyl-N,N'-dimethylprop-2-enimidamide is C=C/C(=N\C)N(C)CC.
What is the InChIKey of N-ethyl-N,N'-dimethylprop-2-enimidamide?
The InChIKey is YJRIXMBEMXSXCF-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H14N2/c1-5-7(8-3)9(4)6-2/h5H,1,6H2,2-4H3/b8-7+.
What are the key properties of N-ethyl-N,N'-dimethylprop-2-enimidamide?
N-ethyl-N,N'-dimethylprop-2-enimidamide has a molecular weight of 126.20 g/mol, XLogP of 1.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N,N'-dimethylprop-2-enimidamide is sourced from PubChem (CID 123344119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).