N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide

C8H14N2 — CID 123875368

IUPACN-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide
SMILESC=CN/C(=N\C)C1(C)CC1
InChIInChI=1S/C8H14N2/c1-4-10-7(9-3)8(2)5-6-8/h4H,1,5-6H2,2-3H3,(H,9,10)
InChIKeyXWYVGFUQFLOXMZ-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.55
Rot. Bonds2

About N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide

N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide (PubChem CID 123875368) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide.

Molecular Properties

Compound NameN-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide
PubChem CID123875368
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide
SMILESC=CN/C(=N\C)C1(C)CC1
InChIInChI=1S/C8H14N2/c1-4-10-7(9-3)8(2)5-6-8/h4H,1,5-6H2,2-3H3,(H,9,10)
InChIKeyXWYVGFUQFLOXMZ-UHFFFAOYSA-N
XLogP1.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.55
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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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide?
The IUPAC name of N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide (CID 123875368) is N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide.
What is the SMILES notation for N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide?
The canonical SMILES for N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide is C=CN/C(=N\C)C1(C)CC1.
What is the InChIKey of N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide?
The InChIKey is XWYVGFUQFLOXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-10-7(9-3)8(2)5-6-8/h4H,1,5-6H2,2-3H3,(H,9,10).
What are the key properties of N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide?
N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide has a molecular weight of 138.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N',1-dimethylcyclopropane-1-carboximidamide is sourced from PubChem (CID 123875368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).