6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride

C15H18ClNO — CID 171194869

IUPAC6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
SMILESCl.Oc1ccc2cc([C@@H]3CCCCN3)ccc2c1
InChIInChI=1S/C15H17NO.ClH/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;1H/t15-;/m0./s1
InChIKeyHMUNACNWSZSEJO-RSAXXLAASA-N
MW263.77 g/mol
LogP3.78
Rot. Bonds1

About 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride

6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride (PubChem CID 171194869) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride.

Molecular Properties

Compound Name6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
PubChem CID171194869
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride
SMILESCl.Oc1ccc2cc([C@@H]3CCCCN3)ccc2c1
InChIInChI=1S/C15H17NO.ClH/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;1H/t15-;/m0./s1
InChIKeyHMUNACNWSZSEJO-RSAXXLAASA-N
XLogP3.78
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(2R)-piperidin-2-yl]naphthalen-2-ol
CID 171195375
4-piperidin-2-ylphenol
CID 19711202
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
(2S)-2-(6-methoxynaphthalen-2-yl)piperidine;hydrochloride
CID 171194817
3-[(2S)-piperidin-2-yl]phenol
CID 55277853
(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
CID 171195323
4-[(2R)-piperidin-2-yl]benzene-1,3-diol;hydrochloride
CID 171195341
(2S)-2-(6-methoxynaphthalen-2-yl)pyrrolidine;hydrochloride
CID 171196228
3-methyl-7-piperidin-2-ylisoquinoline
CID 117325813
2-bromo-5-[(2R)-piperidin-2-yl]phenol
CID 130699877
2-iodo-4-[(2S)-piperidin-2-yl]phenol
CID 130646263
2-methyl-4-[(2R)-piperidin-2-yl]phenol
CID 131198389

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride?
The IUPAC name of 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride (CID 171194869) is 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride.
What is the SMILES notation for 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride?
The canonical SMILES for 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride is Cl.Oc1ccc2cc([C@@H]3CCCCN3)ccc2c1.
What is the InChIKey of 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride?
The InChIKey is HMUNACNWSZSEJO-RSAXXLAASA-N. The full InChI is InChI=1S/C15H17NO.ClH/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;1H/t15-;/m0./s1.
What are the key properties of 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride?
6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 3.78, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-piperidin-2-yl]naphthalen-2-ol;hydrochloride is sourced from PubChem (CID 171194869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).