Basic information
- Standard SMILES
O=C(NC1CCC(CO)CC1)OCc1ccccc1- InChIKey
XCUWJTPPKGZEAN-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
- Monoisotopic mass
- 263.15214353
Names & identifiers
- Preferred name
- Benzyl trans-4-(hydroxymethyl)cyclohexylcarbamate
- IUPAC
- benzyl N-[4-(hydroxymethyl)cyclohexyl]carbamate
Names & synonyms
1256276-45-5BENZYL TRANS-4-(HYDROXYMETHYL)CYCLOHEXYLCARBAMATEBenzyl (cis-4-(hydroxymethyl)cyclohexyl)carbamatebenzyl N-[4-(hydroxymethyl)cyclohexyl]carbamate1256276-47-7cis-Benzyl-4-hydroxycyclohexyl)methylcarbamateBenzyl ((1s,4s)-4-(hydroxymethyl)cyclohexyl)carbamateMFCD26131316Benzyl (trans-4-(hydroxymethyl)cyclohexyl)carbamateBENZYL(1S,4S)-4-(HYDROXYMETHYL)CYCLOHEXYLCARBAMATE1425334-64-0SCHEMBL856165
Show more names
SCHEMBL856166SCHEMBL2681634benzyl N-[(1s,4s)-4-(hydroxymethyl)cyclohexyl]carbamateXCUWJTPPKGZEAN-MQMHXKEQSA-NXCUWJTPPKGZEAN-XBXGTLAGSA-Ncis-4-[(Cbz-amino)methyl]cyclohexanolBS-46430SY284634
Database identifiers
- PubChem CID
- 21882597
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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