(2-Amino-1-methylcyclopentyl)methanol
Basic information
- CAS
1354954-21-4- Standard SMILES
CC1(CO)CCCC1N- InChIKey
VGJDOVOKSWFTCD-UHFFFAOYSA-N- Molecular formula
- C7H15NO
- Average molar mass
- 129.2 g/mol
- Monoisotopic mass
- 129.1153641
Names & identifiers
- Preferred name
- (2-Amino-1-methylcyclopentyl)methanol
- IUPAC
- (2-amino-1-methylcyclopentyl)methanol
Names & synonyms
(2-amino-1-methylcyclopentyl)methanol1354954-21-4SCHEMBL21670204DTXSID301280957RPD128492-amino-1-methylCyclopentanemethanolAKOS017515320(2-amino-1-methyl-cyclopentyl)methanolCyclopentanemethanol, 2-amino-1-methyl-DB-422799CS-0354871EN300-84937
Show more names
Z1255430902
Database identifiers
- CAS
1354954-21-4- PubChem CID
- 54595039
- DTXSID
DTXSID301280957
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 105
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Related reactions
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Compound notes
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