(2R,4S)-4-chloro-2-methyloxane

C6H11ClO — CID 643021

IUPAC(2R,4S)-4-chloro-2-methyloxane
SMILESC[C@@H]1C[C@@H](Cl)CCO1
InChIInChI=1S/C6H11ClO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyXSABXGSPJAPCHJ-RITPCOANSA-N
MW134.61 g/mol
LogP1.79
Rot. Bonds

About (2R,4S)-4-chloro-2-methyloxane

(2R,4S)-4-chloro-2-methyloxane (PubChem CID 643021) has the molecular formula C6H11ClO and a molecular weight of 134.61 g/mol. Its IUPAC name is (2R,4S)-4-chloro-2-methyloxane.

Molecular Properties

Compound Name(2R,4S)-4-chloro-2-methyloxane
PubChem CID643021
Molecular FormulaC6H11ClO
Molecular Weight134.61 g/mol
Exact Mass134.05
IUPAC Name(2R,4S)-4-chloro-2-methyloxane
SMILESC[C@@H]1C[C@@H](Cl)CCO1
InChIInChI=1S/C6H11ClO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4H2,1H3/t5-,6+/m1/s1
InChIKeyXSABXGSPJAPCHJ-RITPCOANSA-N
XLogP1.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.61
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2R,4S)-4-chloro-2-methyloxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R,4S)-4-chloro-2-methyloxane?
The IUPAC name of (2R,4S)-4-chloro-2-methyloxane (CID 643021) is (2R,4S)-4-chloro-2-methyloxane.
What is the SMILES notation for (2R,4S)-4-chloro-2-methyloxane?
The canonical SMILES for (2R,4S)-4-chloro-2-methyloxane is C[C@@H]1C[C@@H](Cl)CCO1.
What is the InChIKey of (2R,4S)-4-chloro-2-methyloxane?
The InChIKey is XSABXGSPJAPCHJ-RITPCOANSA-N. The full InChI is InChI=1S/C6H11ClO/c1-5-4-6(7)2-3-8-5/h5-6H,2-4H2,1H3/t5-,6+/m1/s1.
What are the key properties of (2R,4S)-4-chloro-2-methyloxane?
(2R,4S)-4-chloro-2-methyloxane has a molecular weight of 134.61 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-4-chloro-2-methyloxane is sourced from PubChem (CID 643021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).