Basic information
- CAS
108975-37-7- Standard SMILES
CC1CCCCN1Cc1c(O)ccc2ccccc12- InChIKey
ATMYDQFRTXWKCF-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- 2-Naphthol, 1-((2-methylpiperidino)methyl)-
- IUPAC
- 1-[(2-methylpiperidin-1-yl)methyl]naphthalen-2-ol
- English name
- 1-[(2-methyl-1-piperidinyl)methyl]-2-naphthol
- Molecular formula
- C17H21NO
- Molecular weight
- 255.35
Names & synonyms
108975-37-7BRN 0201592Ro 3-05401-(2'-Methylpiperidinomethyl)-2-naphthol2-NAPHTHOL, 1-((2-METHYLPIPERIDINO)METHYL)-4-20-00-01478 (Beilstein Handbook Reference)RefChem:2642251-[(2-methylpiperidin-1-yl)methyl]naphthalen-2-ol1-[(2-methyl-1-piperidinyl)methyl]-2-naphthol1-((2-Methylpiperidin-1-yl)methyl)naphthalen-2-ol1-[(2-methylpiperidyl)methyl]naphthalen-2-olOprea1_246500
Show more names
1-(2-Methyl-piperidinomethyl)-[2]naphthol2-Naphthalenol, 1-[(2-methyl-1-piperidinyl)methyl]-
Oprea1_315803DTXSID50910943SBB080889STK547443AKOS000273161AKOS016040458WAY-301568ST50190594
Database identifiers
- CAS
108975-37-7- PubChem CID
- 60281
- DTXSID
DTXSID50910943
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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