spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride

C14H20ClNO — CID 23361125

IUPACspiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride
SMILESCl.Oc1ccc2c(c1)CCC1(CCCCN1)C2
InChIInChI=1S/C14H19NO.ClH/c16-13-4-3-12-10-14(6-1-2-8-15-14)7-5-11(12)9-13;/h3-4,9,15-16H,1-2,5-8,10H2;1H
InChIKeyOPZGLHWLWQKGSX-UHFFFAOYSA-N
MW253.77 g/mol
LogP2.82
Rot. Bonds

About spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride

spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride (PubChem CID 23361125) has the molecular formula C14H20ClNO and a molecular weight of 253.77 g/mol. Its IUPAC name is spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride.

Molecular Properties

Compound Namespiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride
PubChem CID23361125
Molecular FormulaC14H20ClNO
Molecular Weight253.77 g/mol
Exact Mass253.12
IUPAC Namespiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride
SMILESCl.Oc1ccc2c(c1)CCC1(CCCCN1)C2
InChIInChI=1S/C14H19NO.ClH/c16-13-4-3-12-10-14(6-1-2-8-15-14)7-5-11(12)9-13;/h3-4,9,15-16H,1-2,5-8,10H2;1H
InChIKeyOPZGLHWLWQKGSX-UHFFFAOYSA-N
XLogP2.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.77
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

spiro[1,2,3,5-tetrahydro-3-benzazepine-4,1'-cyclopropane]-7-ol
CID 115017855
7-[(4-fluorophenyl)methoxy]spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
CID 23361058
spiro[6,7-dihydro-4H-1-benzothiophene-5,2'-piperidine]
CID 19028905
spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol
CID 91293729
7-[2-chloro-3-(2-chloro-3-spiro[7,8-dihydro-5H-naphthalene-6,2'-azetidine]-2-ylphenyl)phenyl]spiro[2,4-dihydro-1H-naphthalene-3,2'-azetidine]
CID 166561649
5-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine];hydrochloride
CID 19028933
spiro[7,8-dihydro-6H-naphthalene-5,3'-pyrrolidine]-2-ol;hydrobromide
CID 12630010
6-amino-6-(hydroxymethyl)-7,8-dihydro-5H-naphthalen-2-ol
CID 13177868
2,6-dihydroxy-3,4-dihydro-1H-naphthalene-2-carbaldehyde
CID 105445825
2-amino-6-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
CID 14598198
5,5-dimethyl-1,2,3,4-tetrahydro-3-benzazepin-8-ol
CID 168876491
1,1-dimethyl-3,4-dihydro-2H-isoquinolin-7-ol
CID 84717936

Frequently Asked Questions

What is the IUPAC name of spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride?
The IUPAC name of spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride (CID 23361125) is spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride.
What is the SMILES notation for spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride?
The canonical SMILES for spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride is Cl.Oc1ccc2c(c1)CCC1(CCCCN1)C2.
What is the InChIKey of spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride?
The InChIKey is OPZGLHWLWQKGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO.ClH/c16-13-4-3-12-10-14(6-1-2-8-15-14)7-5-11(12)9-13;/h3-4,9,15-16H,1-2,5-8,10H2;1H.
What are the key properties of spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride?
spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride has a molecular weight of 253.77 g/mol, XLogP of 2.82, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride is sourced from PubChem (CID 23361125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).