2-chlorocyclooctan-1-ol

C8H15ClO — CID 15084406

IUPAC2-chlorocyclooctan-1-ol
SMILESOC1CCCCCCC1Cl
InChIInChI=1S/C8H15ClO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6H2
InChIKeyLNECGGXJNNIELD-UHFFFAOYSA-N
MW162.66 g/mol
LogP2.31
Rot. Bonds

About 2-chlorocyclooctan-1-ol

2-chlorocyclooctan-1-ol (PubChem CID 15084406) has the molecular formula C8H15ClO and a molecular weight of 162.66 g/mol. Its IUPAC name is 2-chlorocyclooctan-1-ol.

Molecular Properties

Compound Name2-chlorocyclooctan-1-ol
PubChem CID15084406
Molecular FormulaC8H15ClO
Molecular Weight162.66 g/mol
Exact Mass162.08
IUPAC Name2-chlorocyclooctan-1-ol
SMILESOC1CCCCCCC1Cl
InChIInChI=1S/C8H15ClO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6H2
InChIKeyLNECGGXJNNIELD-UHFFFAOYSA-N
XLogP2.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.66
LogP ≤ 52.31
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 2-chlorocyclooctan-1-ol?
The IUPAC name of 2-chlorocyclooctan-1-ol (CID 15084406) is 2-chlorocyclooctan-1-ol.
What is the SMILES notation for 2-chlorocyclooctan-1-ol?
The canonical SMILES for 2-chlorocyclooctan-1-ol is OC1CCCCCCC1Cl.
What is the InChIKey of 2-chlorocyclooctan-1-ol?
The InChIKey is LNECGGXJNNIELD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15ClO/c9-7-5-3-1-2-4-6-8(7)10/h7-8,10H,1-6H2.
What are the key properties of 2-chlorocyclooctan-1-ol?
2-chlorocyclooctan-1-ol has a molecular weight of 162.66 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chlorocyclooctan-1-ol is sourced from PubChem (CID 15084406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).