(2R)-2-bromo-2-cyclohexylethanol

C8H15BrO — CID 130691256

IUPAC(2R)-2-bromo-2-cyclohexylethanol
SMILESOC[C@H](Br)C1CCCCC1
InChIInChI=1S/C8H15BrO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6H2/t8-/m0/s1
InChIKeyBDKLPAXNSWKQPE-QMMMGPOBSA-N
MW207.11 g/mol
LogP2.32
Rot. Bonds2

About (2R)-2-bromo-2-cyclohexylethanol

(2R)-2-bromo-2-cyclohexylethanol (PubChem CID 130691256) has the molecular formula C8H15BrO and a molecular weight of 207.11 g/mol. Its IUPAC name is (2R)-2-bromo-2-cyclohexylethanol.

Molecular Properties

Compound Name(2R)-2-bromo-2-cyclohexylethanol
PubChem CID130691256
Molecular FormulaC8H15BrO
Molecular Weight207.11 g/mol
Exact Mass206.03
IUPAC Name(2R)-2-bromo-2-cyclohexylethanol
SMILESOC[C@H](Br)C1CCCCC1
InChIInChI=1S/C8H15BrO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6H2/t8-/m0/s1
InChIKeyBDKLPAXNSWKQPE-QMMMGPOBSA-N
XLogP2.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.11
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-bromo-2-cyclohexylethanol?
The IUPAC name of (2R)-2-bromo-2-cyclohexylethanol (CID 130691256) is (2R)-2-bromo-2-cyclohexylethanol.
What is the SMILES notation for (2R)-2-bromo-2-cyclohexylethanol?
The canonical SMILES for (2R)-2-bromo-2-cyclohexylethanol is OC[C@H](Br)C1CCCCC1.
What is the InChIKey of (2R)-2-bromo-2-cyclohexylethanol?
The InChIKey is BDKLPAXNSWKQPE-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H15BrO/c9-8(6-10)7-4-2-1-3-5-7/h7-8,10H,1-6H2/t8-/m0/s1.
What are the key properties of (2R)-2-bromo-2-cyclohexylethanol?
(2R)-2-bromo-2-cyclohexylethanol has a molecular weight of 207.11 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-bromo-2-cyclohexylethanol is sourced from PubChem (CID 130691256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).