1-Methyl-1,2,5,6-tetrahydropyridine-3-methanol

HCID 424700

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

Related reactions

7 records

Compound notes

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