6-[(2R)-piperidin-2-yl]naphthalen-2-ol

C15H17NO — CID 171195375

IUPAC6-[(2R)-piperidin-2-yl]naphthalen-2-ol
SMILESOc1ccc2cc([C@H]3CCCCN3)ccc2c1
InChIInChI=1S/C15H17NO/c17-14-7-6-11-9-13(5-4-12(11)10-14)15-3-1-2-8-16-15/h4-7,9-10,15-17H,1-3,8H2/t15-/m1/s1
InChIKeyOQPWCBROVVVUJJ-OAHLLOKOSA-N
MW227.31 g/mol
LogP3.36
Rot. Bonds1

About 6-[(2R)-piperidin-2-yl]naphthalen-2-ol

6-[(2R)-piperidin-2-yl]naphthalen-2-ol (PubChem CID 171195375) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 6-[(2R)-piperidin-2-yl]naphthalen-2-ol.

Molecular Properties

Compound Name6-[(2R)-piperidin-2-yl]naphthalen-2-ol
PubChem CID171195375
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name6-[(2R)-piperidin-2-yl]naphthalen-2-ol
SMILESOc1ccc2cc([C@H]3CCCCN3)ccc2c1
InChIInChI=1S/C15H17NO/c17-14-7-6-11-9-13(5-4-12(11)10-14)15-3-1-2-8-16-15/h4-7,9-10,15-17H,1-3,8H2/t15-/m1/s1
InChIKeyOQPWCBROVVVUJJ-OAHLLOKOSA-N
XLogP3.36
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
CID 171194869
4-piperidin-2-ylphenol
CID 19711202
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
3-[(2S)-piperidin-2-yl]phenol
CID 55277853
(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
CID 171195323
(2S)-2-(6-methoxynaphthalen-2-yl)piperidine;hydrochloride
CID 171194817
3-methyl-7-piperidin-2-ylisoquinoline
CID 117325813
2-iodo-4-[(2S)-piperidin-2-yl]phenol
CID 130646263
2-bromo-5-[(2R)-piperidin-2-yl]phenol
CID 130699877
2-methyl-4-[(2R)-piperidin-2-yl]phenol
CID 131198389
2-fluoro-5-[(2S)-piperidin-2-yl]phenol
CID 131076447
6-cyclohexylnaphthalen-2-ol
CID 22497902

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-piperidin-2-yl]naphthalen-2-ol?
The IUPAC name of 6-[(2R)-piperidin-2-yl]naphthalen-2-ol (CID 171195375) is 6-[(2R)-piperidin-2-yl]naphthalen-2-ol.
What is the SMILES notation for 6-[(2R)-piperidin-2-yl]naphthalen-2-ol?
The canonical SMILES for 6-[(2R)-piperidin-2-yl]naphthalen-2-ol is Oc1ccc2cc([C@H]3CCCCN3)ccc2c1.
What is the InChIKey of 6-[(2R)-piperidin-2-yl]naphthalen-2-ol?
The InChIKey is OQPWCBROVVVUJJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17NO/c17-14-7-6-11-9-13(5-4-12(11)10-14)15-3-1-2-8-16-15/h4-7,9-10,15-17H,1-3,8H2/t15-/m1/s1.
What are the key properties of 6-[(2R)-piperidin-2-yl]naphthalen-2-ol?
6-[(2R)-piperidin-2-yl]naphthalen-2-ol has a molecular weight of 227.31 g/mol, XLogP of 3.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R)-piperidin-2-yl]naphthalen-2-ol is sourced from PubChem (CID 171195375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).