2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide

C10H18N2 — CID 89152923

IUPAC2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide
SMILESC=C(C)N/C(=N/C=C\C)C(C)C
InChIInChI=1S/C10H18N2/c1-6-7-11-10(8(2)3)12-9(4)5/h6-8H,4H2,1-3,5H3,(H,11,12)/b7-6-
InChIKeySKXOQXMWQCMTGE-SREVYHEPSA-N
MW166.27 g/mol
LogP2.70
Rot. Bonds3

About 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide

2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide (PubChem CID 89152923) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide.

Molecular Properties

Compound Name2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide
PubChem CID89152923
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide
SMILESC=C(C)N/C(=N/C=C\C)C(C)C
InChIInChI=1S/C10H18N2/c1-6-7-11-10(8(2)3)12-9(4)5/h6-8H,4H2,1-3,5H3,(H,11,12)/b7-6-
InChIKeySKXOQXMWQCMTGE-SREVYHEPSA-N
XLogP2.70
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.70
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 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide?
The IUPAC name of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide (CID 89152923) is 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide.
What is the SMILES notation for 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide?
The canonical SMILES for 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide is C=C(C)N/C(=N/C=C\C)C(C)C.
What is the InChIKey of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide?
The InChIKey is SKXOQXMWQCMTGE-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18N2/c1-6-7-11-10(8(2)3)12-9(4)5/h6-8H,4H2,1-3,5H3,(H,11,12)/b7-6-.
What are the key properties of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide?
2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide has a molecular weight of 166.27 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-1-en-2-ylpropanimidamide is sourced from PubChem (CID 89152923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).