butane-2,3-diol;dioxoosmium

C4H10O4Os — CID 58655346

IUPACbutane-2,3-diol;dioxoosmium
SMILESCC(O)C(C)O.O=[Os]=O
InChIInChI=1S/C4H10O2.2O.Os/c1-3(5)4(2)6;;;/h3-6H,1-2H3;;;
InChIKeyFIKQUJPYUNZHAR-UHFFFAOYSA-N
MW312.35 g/mol
LogP-0.49
Rot. Bonds1

About butane-2,3-diol;dioxoosmium

butane-2,3-diol;dioxoosmium (PubChem CID 58655346) has the molecular formula C4H10O4Os and a molecular weight of 312.35 g/mol. Its IUPAC name is butane-2,3-diol;dioxoosmium.

Molecular Properties

Compound Namebutane-2,3-diol;dioxoosmium
PubChem CID58655346
Molecular FormulaC4H10O4Os
Molecular Weight312.35 g/mol
Exact Mass314.02
IUPAC Namebutane-2,3-diol;dioxoosmium
SMILESCC(O)C(C)O.O=[Os]=O
InChIInChI=1S/C4H10O2.2O.Os/c1-3(5)4(2)6;;;/h3-6H,1-2H3;;;
InChIKeyFIKQUJPYUNZHAR-UHFFFAOYSA-N
XLogP-0.49
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze butane-2,3-diol;dioxoosmium with MolForge

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

Launch Full Analysis

Related Compounds

bis(butane-2,3-diol);dioxoosmium;manganese;hydroxide;hydrate
CID 161271832
(2R,3R)-butane-2,3-diol;(2R,3S)-butane-2,3-diol
CID 161487042
butane-2,3-diol;propan-2-ol
CID 88653918
butane-2,3-diol;selenous acid
CID 88680931
gold;platinum;pentakis(propan-2-ol)
CID 171063749
3-methylsulfonylbutan-2-ol
CID 13461367
methane;3-methylbutan-2-ol;2-methylpropanal
CID 157103655
(2S,3S,4S,5R)-hexane-2,3,4,5-tetrol
CID 92527383
heptane-2,3,4,5,6-pentol
CID 59809248
3-hydroxybutan-2-ylazanium
CID 74652589
(2S)-3-aminobutan-2-ol
CID 90804830
propan-2-ol;sulfur trioxide
CID 174853571

Frequently Asked Questions

What is the IUPAC name of butane-2,3-diol;dioxoosmium?
The IUPAC name of butane-2,3-diol;dioxoosmium (CID 58655346) is butane-2,3-diol;dioxoosmium.
What is the SMILES notation for butane-2,3-diol;dioxoosmium?
The canonical SMILES for butane-2,3-diol;dioxoosmium is CC(O)C(C)O.O=[Os]=O.
What is the InChIKey of butane-2,3-diol;dioxoosmium?
The InChIKey is FIKQUJPYUNZHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2.2O.Os/c1-3(5)4(2)6;;;/h3-6H,1-2H3;;;.
What are the key properties of butane-2,3-diol;dioxoosmium?
butane-2,3-diol;dioxoosmium has a molecular weight of 312.35 g/mol, XLogP of -0.49, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butane-2,3-diol;dioxoosmium is sourced from PubChem (CID 58655346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).