(2R)-2-[(1R)-1-iodoethyl]oxolane

C6H11IO — CID 101274090

IUPAC(2R)-2-[(1R)-1-iodoethyl]oxolane
SMILESC[C@@H](I)[C@H]1CCCO1
InChIInChI=1S/C6H11IO/c1-5(7)6-3-2-4-8-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyRRRQMFWCOUSIEB-PHDIDXHHSA-N
MW226.06 g/mol
LogP1.99
Rot. Bonds1

About (2R)-2-[(1R)-1-iodoethyl]oxolane

(2R)-2-[(1R)-1-iodoethyl]oxolane (PubChem CID 101274090) has the molecular formula C6H11IO and a molecular weight of 226.06 g/mol. Its IUPAC name is (2R)-2-[(1R)-1-iodoethyl]oxolane.

Molecular Properties

Compound Name(2R)-2-[(1R)-1-iodoethyl]oxolane
PubChem CID101274090
Molecular FormulaC6H11IO
Molecular Weight226.06 g/mol
Exact Mass225.99
IUPAC Name(2R)-2-[(1R)-1-iodoethyl]oxolane
SMILESC[C@@H](I)[C@H]1CCCO1
InChIInChI=1S/C6H11IO/c1-5(7)6-3-2-4-8-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyRRRQMFWCOUSIEB-PHDIDXHHSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.06
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1R)-1-iodoethyl]oxolane?
The IUPAC name of (2R)-2-[(1R)-1-iodoethyl]oxolane (CID 101274090) is (2R)-2-[(1R)-1-iodoethyl]oxolane.
What is the SMILES notation for (2R)-2-[(1R)-1-iodoethyl]oxolane?
The canonical SMILES for (2R)-2-[(1R)-1-iodoethyl]oxolane is C[C@@H](I)[C@H]1CCCO1.
What is the InChIKey of (2R)-2-[(1R)-1-iodoethyl]oxolane?
The InChIKey is RRRQMFWCOUSIEB-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H11IO/c1-5(7)6-3-2-4-8-6/h5-6H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of (2R)-2-[(1R)-1-iodoethyl]oxolane?
(2R)-2-[(1R)-1-iodoethyl]oxolane has a molecular weight of 226.06 g/mol, XLogP of 1.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1R)-1-iodoethyl]oxolane is sourced from PubChem (CID 101274090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).