Basic information
- Standard SMILES
O=C(C1CC1)N1CCC(CO)CC1- InChIKey
HJNFSJVIXSZFEC-UHFFFAOYSA-N- Molecular formula
- C10H17NO2
- Average molar mass
- 183.25 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl-(4-hydroxymethyl-piperidin-1-yl)-methanone
- IUPAC
- cyclopropyl-[4-(hydroxymethyl)piperidin-1-yl]methanone
Names & synonyms
135136-14-0Cyclopropyl-(4-hydroxymethyl-piperidin-1-yl)-methanoneCyclopropyl(4-(hydroxymethyl)piperidin-1-yl)methanoneSCHEMBL7365311HJNFSJVIXSZFEC-UHFFFAOYSA-NMFCD11611134AKOS010182017Cyclopropylcarbonyl-4-hydroxymethylpiperidine(1-cyclopropanecarbonylpiperidin-4-yl)methanol1-(Cyclopropylcarbonyl)-4-hydroxymethylpiperidineA1-02293
Database identifiers
- PubChem CID
- 10012597
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
5 records
Linked notes
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