Basic information
- Standard SMILES
CCOC(=O)CC1(CN)CCCCC1- InChIKey
PQCNPWAMVMHDID-UHFFFAOYSA-N- Molecular formula
- C11H21NO2
- Average molar mass
- 199.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[1-(aminomethyl)cyclohexyl]acetate
- IUPAC
- ethyl 2-[1-(aminomethyl)cyclohexyl]acetate
Names & synonyms
138799-97-0ETHYL 2-[1-(AMINOMETHYL)CYCLOHEXYL]ACETATEethyl 2-(1-(aminomethyl)cyclohexyl)acetateETHYL [1-(AMINOMETHYL)CYCLOHEXYL]ACETATE, HYDROCHLORIDE SALTEthyl Gabapentategabapentin ethyl esterSCHEMBL466295Ethyl gabapentin ester, >98%PQCNPWAMVMHDID-UHFFFAOYSA-NAKOS010925611DA-10874Ethyl 1-aminomethyl-1-cyclohexane-acetate
Show more names
CS-0445860ethyl 2-[1-(aminomethyl)cyclohexyl]ethanoateEN300-149640G813152-[1-(aminomethyl)cyclohexyl]acetic acid ethyl ester
Database identifiers
- PubChem CID
- 15512485
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Linked notes
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