2-Methylpropanimidamide
Basic information
- Standard SMILES
CC(C)C(=N)N- InChIKey
NDAJNMAAXXIADY-UHFFFAOYSA-N- Molecular formula
- C4H10N2
- Average molar mass
- 86.14 g/mol
- Monoisotopic mass
- 86.08439833
Names & identifiers
- Preferred name
- 2-Methylpropanimidamide
- IUPAC
- 2-methylpropanimidamide
Names & synonyms
2-methylpropanimidamideISOBUTYRIMIDAMIDE2-methylpropionamidineIsobutyramidine2-methylpropanamidineMFCD00939260ZINC14208392-Methylpropanimidamide--hydrogen chloride (1/1)2-amidinopropane2methylpropionamidine2methylpropanimidamide2-methyl-propanimidamide
Show more names
2METHYLPROPANAMIDINEPropanimidamide, 2-methyl-CC(C)C(=N)NSCHEMBL669306SCHEMBL5170065SCHEMBL14485856SCHEMBL16732895NDAJNMAAXXIADY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 415118
- Nikkaji
- J237.942B
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 56.6
Related reactions
4 records
Compound notes
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