2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl hydrogen methylcarbonimidate
Basic information
- CAS
17593-26-9- Standard SMILES
CNC(=O)OC(C)(C)C1CC=C(C)CC1- InChIKey
SVCWPSWTLKIBPU-UHFFFAOYSA-N- Molecular formula
- C12H21NO2
- Average molar mass
- 211.3 g/mol
- Monoisotopic mass
- 211.15722891
Names & identifiers
- Preferred name
- 2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl hydrogen methylcarbonimidate
- IUPAC
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl N-methylcarbamate
Names & synonyms
17593-26-9DTXSID309387212-(4-Methylcyclohex-3-en-1-yl)propan-2-yl hydrogen methylcarbonimidateRefChem:1061295DTXCID101367242p-Menth-1-en-8-yl methylcarbamateNSC32719N-Methylcarbamate of alpha-terpineolCarbamic acid, methyl-, p-menth-1-en-8-yl esterNSC-32719
Database identifiers
- CAS
17593-26-9- PubChem CID
- 233757
- DTXSID
DTXSID30938721
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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