Basic information
- Standard SMILES
CN1CCC=C(CO)C1- InChIKey
ISIGSQGZRKTPNB-UHFFFAOYSA-N- Molecular formula
- C7H13NO
- Average molar mass
- 127.18 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1,2,5,6-tetrahydropyridine-3-methanol
- IUPAC
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanol
Names & synonyms
4684-84-81-Methyl-1,2,5,6-tetrahydropyridine-3-methanol(1-METHYL-1,2,5,6-TETRAHYDROPYRIDIN-3-YL)METHANOLMFCD00603025(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanol(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methanolSCHEMBL3336874ISIGSQGZRKTPNB-UHFFFAOYSA-NAKOS024047521SY284119DB-299417E86557
Show more names
1-methyl-1,2,5,6-tetrahydro-3-pyridinemethanol3-Pyridinemethanol, 1,2,5,6-tetrahydro-1-methyl-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-methanol
Database identifiers
- PubChem CID
- 424700
- Nikkaji
- J1.566.183F
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 120
Related reactions
7 records
Compound notes
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