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Basic information
- CAS
24054-01-1- Standard SMILES
CC1(C)C2CCC1(C)C(O)C2N- InChIKey
MDENRACGWNSYCU-UHFFFAOYSA-N- Molecular formula
- C10H19NO
- Average molar mass
- 169.26 g/mol
- Monoisotopic mass
- 169.14666423
Names & identifiers
- Preferred name
- 3-Amino-2-hydroxybornane
- IUPAC
- 3-amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Names & synonyms
3-amino-2-hydroxybornane24054-01-1DTXSID10321819RefChem:276364DTXCID102729383-Amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-olNSC382157SCHEMBL253323MFCD30228281AKOS004120860AB71905AB71907
Show more names
NSC-382157SY345818NS00050867(1S,2S,3R,4S)-3-Amino-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol(2R,3S)-3-AMINO-1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-OL(2S,3R)-3-AMINO-1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPTAN-2-OL
Database identifiers
- CAS
24054-01-1- PubChem CID
- 343146
- DTXSID
DTXSID10321819- Nikkaji
- J1.968.857G
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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