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Basic information
- Standard SMILES
NC(CO)CSCC1CC1- InChIKey
VYLLJXBBRCMAEC-UHFFFAOYSA-N- Molecular formula
- C7H15NOS
- Average molar mass
- 161.27 g/mol
- Monoisotopic mass
- 161.08743528
Names & identifiers
- Preferred name
- R 2-Amino-3-cyclopropylmethylsulfanyl-propan-1-ol
- IUPAC
- 2-amino-3-(cyclopropylmethylsulfanyl)propan-1-ol
Names & synonyms
R 2-Amino-3-cyclopropylmethylsulfanyl-propan-1-olSCHEMBL1272879
Database identifiers
- PubChem CID
- 66972754
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95
Related reactions
2 records
Compound notes
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