8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol

C15H21NO — CID 86154069

IUPAC8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)C(N1CCCCC1)CCC2
InChIInChI=1S/C15H21NO/c17-13-8-7-12-5-4-6-15(14(12)11-13)16-9-2-1-3-10-16/h7-8,11,15,17H,1-6,9-10H2
InChIKeyBZRBDNUMKBDTKE-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.26
Rot. Bonds1

About 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol

8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 86154069) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID86154069
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)C(N1CCCCC1)CCC2
InChIInChI=1S/C15H21NO/c17-13-8-7-12-5-4-6-15(14(12)11-13)16-9-2-1-3-10-16/h7-8,11,15,17H,1-6,9-10H2
InChIKeyBZRBDNUMKBDTKE-UHFFFAOYSA-N
XLogP3.26
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892
8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470466
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 116650618
5-(4-ethylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985819
(8R)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 129395359
8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 103847281
1-[2-[(3-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]piperidine
CID 24771108
5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 104961917
1-methyl-4-[7-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperazine
CID 11660943

Frequently Asked Questions

What is the IUPAC name of 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 86154069) is 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol is Oc1ccc2c(c1)C(N1CCCCC1)CCC2.
What is the InChIKey of 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is BZRBDNUMKBDTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-13-8-7-12-5-4-6-15(14(12)11-13)16-9-2-1-3-10-16/h7-8,11,15,17H,1-6,9-10H2.
What are the key properties of 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol?
8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 231.34 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 86154069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).