8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol

C10H13NO2 — CID 103847281

IUPAC8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESONC1CCCc2ccc(O)cc21
InChIInChI=1S/C10H13NO2/c12-8-5-4-7-2-1-3-10(11-13)9(7)6-8/h4-6,10-13H,1-3H2
InChIKeyCZBOLULNDBBCMV-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.75
Rot. Bonds1

About 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol

8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 103847281) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID103847281
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESONC1CCCc2ccc(O)cc21
InChIInChI=1S/C10H13NO2/c12-8-5-4-7-2-1-3-10(11-13)9(7)6-8/h4-6,10-13H,1-3H2
InChIKeyCZBOLULNDBBCMV-UHFFFAOYSA-N
XLogP1.75
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

8-[(3,3-dimethylcyclobutyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 138043504
8-[(1-hydroxy-3-methylbutan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114090991
8-[[(E)-pent-3-enyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114090966
8-[(4-hydroxy-2,2-dimethylbutyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106143367
8-(pent-4-en-2-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114090967
8-[2-(cyclopenten-1-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106169248
8-[(4-hydroxy-3-methylsulfanylbutan-2-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106158830
2-[2-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethoxy]acetamide
CID 106235285
2-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CID 68629787
8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 86154069
(8S)-8-[(3-ethyl-1-methylpyrazol-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 124681098
8-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106387893

Frequently Asked Questions

What is the IUPAC name of 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol (CID 103847281) is 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol is ONC1CCCc2ccc(O)cc21.
What is the InChIKey of 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is CZBOLULNDBBCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c12-8-5-4-7-2-1-3-10(11-13)9(7)6-8/h4-6,10-13H,1-3H2.
What are the key properties of 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol?
8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 179.22 g/mol, XLogP of 1.75, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(hydroxyamino)-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 103847281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).