7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol

C10H11BrO — CID 105484321

IUPAC7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccc(Br)cc2C1
InChIInChI=1S/C10H11BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10,12H,2,4,6H2
InChIKeyUGQHSPTYEKKEJS-UHFFFAOYSA-N
MW227.10 g/mol
LogP2.30
Rot. Bonds

About 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol

7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 105484321) has the molecular formula C10H11BrO and a molecular weight of 227.10 g/mol. Its IUPAC name is 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID105484321
Molecular FormulaC10H11BrO
Molecular Weight227.10 g/mol
Exact Mass226.00
IUPAC Name7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESOC1CCc2ccc(Br)cc2C1
InChIInChI=1S/C10H11BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10,12H,2,4,6H2
InChIKeyUGQHSPTYEKKEJS-UHFFFAOYSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.10
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-7-bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 86326564
7-phenyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 177245462
3-bromobicyclo[4.2.0]octa-1(6),2,4-triene
CID 10866980
(2S,3S)-6-bromo-3-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 147048026
7-bromospiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopentane]-2-ol
CID 115010781
6-bromo-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
CID 162045632
5-bromo-2,3-dihydro-1H-inden-2-amine
CID 11298795
(2R)-6-bromo-2-hydroxy-3,4-dihydro-2H-naphthalen-1-one
CID 93493266
(1R,2R)-1-amino-7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 67280135
7-bromo-2-methyl-1,2,3,4-tetrahydroquinoline
CID 70875781
3-[[(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]cyclopentan-1-ol
CID 103271395
(2R)-2-[[(2S)-7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane
CID 125485873

Frequently Asked Questions

What is the IUPAC name of 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (CID 105484321) is 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol is OC1CCc2ccc(Br)cc2C1.
What is the InChIKey of 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is UGQHSPTYEKKEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10,12H,2,4,6H2.
What are the key properties of 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol?
7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 227.10 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105484321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).