[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol

C6H12O2 — CID 11286458

IUPAC[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol
SMILESCC(C)[C@H]1O[C@H]1CO
InChIInChI=1S/C6H12O2/c1-4(2)6-5(3-7)8-6/h4-7H,3H2,1-2H3/t5-,6+/m0/s1
InChIKeyMRGITZIKRXYSEO-NTSWFWBYSA-N
MW116.16 g/mol
LogP0.40
Rot. Bonds2

About [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol

[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol (PubChem CID 11286458) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol.

Molecular Properties

Compound Name[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol
PubChem CID11286458
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol
SMILESCC(C)[C@H]1O[C@H]1CO
InChIInChI=1S/C6H12O2/c1-4(2)6-5(3-7)8-6/h4-7H,3H2,1-2H3/t5-,6+/m0/s1
InChIKeyMRGITZIKRXYSEO-NTSWFWBYSA-N
XLogP0.40
TPSA32.76 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol?
The IUPAC name of [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol (CID 11286458) is [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol.
What is the SMILES notation for [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol?
The canonical SMILES for [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol is CC(C)[C@H]1O[C@H]1CO.
What is the InChIKey of [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol?
The InChIKey is MRGITZIKRXYSEO-NTSWFWBYSA-N. The full InChI is InChI=1S/C6H12O2/c1-4(2)6-5(3-7)8-6/h4-7H,3H2,1-2H3/t5-,6+/m0/s1.
What are the key properties of [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol?
[(2S,3R)-3-propan-2-yloxiran-2-yl]methanol has a molecular weight of 116.16 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3R)-3-propan-2-yloxiran-2-yl]methanol is sourced from PubChem (CID 11286458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).