dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol

C4H8O — CID 10261043

IUPACdideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol
SMILES[2H][C@@H]1C(C([2H])([2H])O)[C@@H]1[2H]
InChIInChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D,2D,3D2/t1-,2+,4?
InChIKeyGUDMZGLFZNLYEY-STRXYKKQSA-N
MW76.13 g/mol
LogP0.39
Rot. Bonds1

About dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol

dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol (PubChem CID 10261043) has the molecular formula C4H8O and a molecular weight of 76.13 g/mol. Its IUPAC name is dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol.

Molecular Properties

Compound Namedideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol
PubChem CID10261043
Molecular FormulaC4H8O
Molecular Weight76.13 g/mol
Exact Mass76.08
IUPAC Namedideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol
SMILES[2H][C@@H]1C(C([2H])([2H])O)[C@@H]1[2H]
InChIInChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D,2D,3D2/t1-,2+,4?
InChIKeyGUDMZGLFZNLYEY-STRXYKKQSA-N
XLogP0.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.13
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol?
The IUPAC name of dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol (CID 10261043) is dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol.
What is the SMILES notation for dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol?
The canonical SMILES for dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol is [2H][C@@H]1C(C([2H])([2H])O)[C@@H]1[2H].
What is the InChIKey of dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol?
The InChIKey is GUDMZGLFZNLYEY-STRXYKKQSA-N. The full InChI is InChI=1S/C4H8O/c5-3-4-1-2-4/h4-5H,1-3H2/i1D,2D,3D2/t1-,2+,4?.
What are the key properties of dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol?
dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol has a molecular weight of 76.13 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dideuterio-[(2R,3S)-2,3-dideuteriocyclopropyl]methanol is sourced from PubChem (CID 10261043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).