(7A-methylhexahydro-1H-pyrrolizin-1-yl)methanol
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Basic information
- CAS
727705-47-7- Standard SMILES
CC12CCCN1CCC2CO- InChIKey
KDWFUGKJMBFGJL-UHFFFAOYSA-N- Molecular formula
- C9H17NO
- Average molar mass
- 155.24 g/mol
- Monoisotopic mass
- 155.13101417
Names & identifiers
- Preferred name
- (7A-methylhexahydro-1H-pyrrolizin-1-yl)methanol
- IUPAC
- (8-methyl-1,2,3,5,6,7-hexahydropyrrolizin-1-yl)methanol
- English name
- 1H-Pyrrolizine-1-methanol,hexahydro-7a-methyl-(9CI)
- Molecular formula
- C9H17NO
- Molecular weight
- 155.24
Names & synonyms
727705-47-7(7A-methylhexahydro-1H-pyrrolizin-1-yl)methanol(7a-Methyl-hexahydro-pyrrolizin-1-yl)-methanol1H-Pyrrolizine-1-methanol, hexahydro-7a-methyl-1H-Pyrrolizine-1-methanol,hexahydro-7a-methyl-(9CI)
Database identifiers
- CAS
727705-47-7- PubChem CID
- 45088439
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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