(2R)-1-chlorooctan-2-ol

C8H17ClO — CID 12575177

IUPAC(2R)-1-chlorooctan-2-ol
SMILESCCCCCC[C@@H](O)CCl
InChIInChI=1S/C8H17ClO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyXUJYYGPRWZWHLT-MRVPVSSYSA-N
MW164.68 g/mol
LogP2.56
Rot. Bonds6

About (2R)-1-chlorooctan-2-ol

(2R)-1-chlorooctan-2-ol (PubChem CID 12575177) has the molecular formula C8H17ClO and a molecular weight of 164.68 g/mol. Its IUPAC name is (2R)-1-chlorooctan-2-ol.

Molecular Properties

Compound Name(2R)-1-chlorooctan-2-ol
PubChem CID12575177
Molecular FormulaC8H17ClO
Molecular Weight164.68 g/mol
Exact Mass164.10
IUPAC Name(2R)-1-chlorooctan-2-ol
SMILESCCCCCC[C@@H](O)CCl
InChIInChI=1S/C8H17ClO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3/t8-/m1/s1
InChIKeyXUJYYGPRWZWHLT-MRVPVSSYSA-N
XLogP2.56
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.68
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-chlorooctan-2-ol?
The IUPAC name of (2R)-1-chlorooctan-2-ol (CID 12575177) is (2R)-1-chlorooctan-2-ol.
What is the SMILES notation for (2R)-1-chlorooctan-2-ol?
The canonical SMILES for (2R)-1-chlorooctan-2-ol is CCCCCC[C@@H](O)CCl.
What is the InChIKey of (2R)-1-chlorooctan-2-ol?
The InChIKey is XUJYYGPRWZWHLT-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H17ClO/c1-2-3-4-5-6-8(10)7-9/h8,10H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-1-chlorooctan-2-ol?
(2R)-1-chlorooctan-2-ol has a molecular weight of 164.68 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-chlorooctan-2-ol is sourced from PubChem (CID 12575177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).