6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide

C10H14BrNO — CID 19855464

IUPAC6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
SMILESBr.NC1CCc2cc(O)ccc2C1
InChIInChI=1S/C10H13NO.BrH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h2,4,6,9,12H,1,3,5,11H2;1H
InChIKeyCELLWXZDJHUUTK-UHFFFAOYSA-N
MW244.13 g/mol
LogP1.79
Rot. Bonds

About 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide

6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide (PubChem CID 19855464) has the molecular formula C10H14BrNO and a molecular weight of 244.13 g/mol. Its IUPAC name is 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide.

Molecular Properties

Compound Name6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
PubChem CID19855464
Molecular FormulaC10H14BrNO
Molecular Weight244.13 g/mol
Exact Mass243.03
IUPAC Name6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
SMILESBr.NC1CCc2cc(O)ccc2C1
InChIInChI=1S/C10H13NO.BrH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h2,4,6,9,12H,1,3,5,11H2;1H
InChIKeyCELLWXZDJHUUTK-UHFFFAOYSA-N
XLogP1.79
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.13
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide?
The IUPAC name of 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide (CID 19855464) is 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide.
What is the SMILES notation for 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide?
The canonical SMILES for 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide is Br.NC1CCc2cc(O)ccc2C1.
What is the InChIKey of 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide?
The InChIKey is CELLWXZDJHUUTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.BrH/c11-9-3-1-8-6-10(12)4-2-7(8)5-9;/h2,4,6,9,12H,1,3,5,11H2;1H.
What are the key properties of 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide?
6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide has a molecular weight of 244.13 g/mol, XLogP of 1.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide is sourced from PubChem (CID 19855464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).