Basic information
- CAS
452292-36-3- Standard SMILES
CC(C)NC(=S)N1CCCCC1- InChIKey
SICHSFMFCPOVTP-UHFFFAOYSA-N- Molecular formula
- C9H18N2S
- Average molar mass
- 186.32 g/mol
Names & identifiers
- Preferred name
- N-propan-2-ylpiperidine-1-carbothioamide
- IUPAC
- N-propan-2-ylpiperidine-1-carbothioamide
- English name
- 1-Piperidinecarbothioamide,N-(1-methylethyl)-(9CI)
- Molecular formula
- C9H18N2S
- Molecular weight
- 186.31762
Names & synonyms
SCHEMBL30195910AKOS0037204371-Piperidinecarbothioamide,N-(1-methylethyl)-(9CI)
Database identifiers
- CAS
452292-36-3
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 47.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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