4-[(2R)-piperidin-2-yl]naphthalen-1-ol

C15H17NO — CID 171195556

IUPAC4-[(2R)-piperidin-2-yl]naphthalen-1-ol
SMILESOc1ccc([C@H]2CCCCN2)c2ccccc12
InChIInChI=1S/C15H17NO/c17-15-9-8-12(14-7-3-4-10-16-14)11-5-1-2-6-13(11)15/h1-2,5-6,8-9,14,16-17H,3-4,7,10H2/t14-/m1/s1
InChIKeyPAVRCATVKWLRMV-CQSZACIVSA-N
MW227.31 g/mol
LogP3.36
Rot. Bonds1

About 4-[(2R)-piperidin-2-yl]naphthalen-1-ol

4-[(2R)-piperidin-2-yl]naphthalen-1-ol (PubChem CID 171195556) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-[(2R)-piperidin-2-yl]naphthalen-1-ol.

Molecular Properties

Compound Name4-[(2R)-piperidin-2-yl]naphthalen-1-ol
PubChem CID171195556
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name4-[(2R)-piperidin-2-yl]naphthalen-1-ol
SMILESOc1ccc([C@H]2CCCCN2)c2ccccc12
InChIInChI=1S/C15H17NO/c17-15-9-8-12(14-7-3-4-10-16-14)11-5-1-2-6-13(11)15/h1-2,5-6,8-9,14,16-17H,3-4,7,10H2/t14-/m1/s1
InChIKeyPAVRCATVKWLRMV-CQSZACIVSA-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

4-[(2S)-azetidin-2-yl]naphthalen-1-ol
CID 55277860
2-naphthalen-1-ylpiperidine
CID 4209523
(2S)-2-naphthalen-1-ylazepane
CID 7048283
3-[(2R)-piperidin-2-yl]benzene-1,2-diol
CID 130665742
3-[(2S)-piperidin-2-yl]benzene-1,2-diol;hydrochloride
CID 171194852
2-chloro-3-piperidin-2-ylphenol
CID 130000735
2-[(2R)-piperidin-2-yl]benzene-1,3-diol
CID 130679710
1-piperidin-2-ylnaphthalen-2-ol
CID 53391922
1-piperidin-2-ylnaphthalen-2-ol;hydrochloride
CID 121000004
(2R)-2-naphthalen-1-ylpyrrolidine;hydrochloride
CID 154803630
4-[(2R)-piperidin-2-yl]benzene-1,3-diol;hydrochloride
CID 171195341
4-bromo-2-piperidin-2-ylphenol
CID 82623427

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-piperidin-2-yl]naphthalen-1-ol?
The IUPAC name of 4-[(2R)-piperidin-2-yl]naphthalen-1-ol (CID 171195556) is 4-[(2R)-piperidin-2-yl]naphthalen-1-ol.
What is the SMILES notation for 4-[(2R)-piperidin-2-yl]naphthalen-1-ol?
The canonical SMILES for 4-[(2R)-piperidin-2-yl]naphthalen-1-ol is Oc1ccc([C@H]2CCCCN2)c2ccccc12.
What is the InChIKey of 4-[(2R)-piperidin-2-yl]naphthalen-1-ol?
The InChIKey is PAVRCATVKWLRMV-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17NO/c17-15-9-8-12(14-7-3-4-10-16-14)11-5-1-2-6-13(11)15/h1-2,5-6,8-9,14,16-17H,3-4,7,10H2/t14-/m1/s1.
What are the key properties of 4-[(2R)-piperidin-2-yl]naphthalen-1-ol?
4-[(2R)-piperidin-2-yl]naphthalen-1-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 4-[(2R)-piperidin-2-yl]naphthalen-1-ol is sourced from PubChem (CID 171195556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).