Basic information
- CAS
4713-41-1- Standard SMILES
CC1=C/C(=N\NC(N)=O)C(C(C)C)CC1- InChIKey
MMHNCDFKONMERY-JLHYYAGUSA-N- Molecular formula
- C11H19N3O
- Average molar mass
- 209.29 g/mol
- Monoisotopic mass
- 209.15281224
Names & identifiers
- Preferred name
- Hydrazinecarboxamide, 2-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene-
- IUPAC
- [(Z)-(3-methyl-6-propan-2-ylcyclohex-2-en-1-ylidene)amino]urea
Names & synonyms
Hydrazinecarboxamide, 2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene]-Hydrazinecarboxamide, 2-(3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene)-RefChem:788680Hydrazinecarboxamide, 2-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene-MMHNCDFKONMERY-JLHYYAGUSA-Np-Menth-1-en-3-one, semicarbazone(1Z)-6-Isopropyl-3-methyl-2-cyclohexen-1-one semicarbazone #Hydrazinecarboxamide, 2-[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene]-, stereoisomer
Database identifiers
- CAS
4713-41-1- PubChem CID
- 5705136
- Nikkaji
- J101.806J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 305
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information
Hydrazinecarboxamide, 2-3-methyl-6-(1-methylethyl)-2-cyclohexen-1-ylidene-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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