2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide

C10H14N2 — CID 89278504

IUPAC2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide
SMILESC=C/C=N/C(=N\C=C/C)C(=C)C
InChIInChI=1S/C10H14N2/c1-5-7-11-10(9(3)4)12-8-6-2/h5-8H,1,3H2,2,4H3/b8-6-,11-7+,12-10-
InChIKeyCSDVZILNWVQYJK-UTPUDCMKSA-N
MW162.24 g/mol
LogP2.75
Rot. Bonds3

About 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide

2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide (PubChem CID 89278504) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide.

Molecular Properties

Compound Name2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide
PubChem CID89278504
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide
SMILESC=C/C=N/C(=N\C=C/C)C(=C)C
InChIInChI=1S/C10H14N2/c1-5-7-11-10(9(3)4)12-8-6-2/h5-8H,1,3H2,2,4H3/b8-6-,11-7+,12-10-
InChIKeyCSDVZILNWVQYJK-UTPUDCMKSA-N
XLogP2.75
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.75
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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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide?
The IUPAC name of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide (CID 89278504) is 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide.
What is the SMILES notation for 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide?
The canonical SMILES for 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide 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-2-enylideneprop-2-enimidamide?
The InChIKey is CSDVZILNWVQYJK-UTPUDCMKSA-N. The full InChI is InChI=1S/C10H14N2/c1-5-7-11-10(9(3)4)12-8-6-2/h5-8H,1,3H2,2,4H3/b8-6-,11-7+,12-10-.
What are the key properties of 2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide?
2-methyl-N'-[(Z)-prop-1-enyl]-N-prop-2-enylideneprop-2-enimidamide has a molecular weight of 162.24 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 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-2-enylideneprop-2-enimidamide is sourced from PubChem (CID 89278504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).