(1S)-4-bromo-1H-inden-1-ol

C9H7BrO — CID 175495734

IUPAC(1S)-4-bromo-1H-inden-1-ol
SMILESO[C@H]1C=Cc2c(Br)cccc21
InChIInChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-5,9,11H/t9-/m0/s1
InChIKeyBPGXEJSNMGFHBW-VIFPVBQESA-N
MW211.06 g/mol
LogP2.51
Rot. Bonds

About (1S)-4-bromo-1H-inden-1-ol

(1S)-4-bromo-1H-inden-1-ol (PubChem CID 175495734) has the molecular formula C9H7BrO and a molecular weight of 211.06 g/mol. Its IUPAC name is (1S)-4-bromo-1H-inden-1-ol.

Molecular Properties

Compound Name(1S)-4-bromo-1H-inden-1-ol
PubChem CID175495734
Molecular FormulaC9H7BrO
Molecular Weight211.06 g/mol
Exact Mass209.97
IUPAC Name(1S)-4-bromo-1H-inden-1-ol
SMILESO[C@H]1C=Cc2c(Br)cccc21
InChIInChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-5,9,11H/t9-/m0/s1
InChIKeyBPGXEJSNMGFHBW-VIFPVBQESA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.06
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (1S)-4-bromo-1H-inden-1-ol?
The IUPAC name of (1S)-4-bromo-1H-inden-1-ol (CID 175495734) is (1S)-4-bromo-1H-inden-1-ol.
What is the SMILES notation for (1S)-4-bromo-1H-inden-1-ol?
The canonical SMILES for (1S)-4-bromo-1H-inden-1-ol is O[C@H]1C=Cc2c(Br)cccc21.
What is the InChIKey of (1S)-4-bromo-1H-inden-1-ol?
The InChIKey is BPGXEJSNMGFHBW-VIFPVBQESA-N. The full InChI is InChI=1S/C9H7BrO/c10-8-3-1-2-7-6(8)4-5-9(7)11/h1-5,9,11H/t9-/m0/s1.
What are the key properties of (1S)-4-bromo-1H-inden-1-ol?
(1S)-4-bromo-1H-inden-1-ol has a molecular weight of 211.06 g/mol, XLogP of 2.51, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-4-bromo-1H-inden-1-ol is sourced from PubChem (CID 175495734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).