acetaldehyde;stibane

C2H7OSb — CID 173001465

IUPACacetaldehyde;stibane
SMILESCC=O.[SbH3]
InChIInChI=1S/C2H4O.Sb.3H/c1-2-3;;;;/h2H,1H3;;;;
InChIKeyBWFGILQNRWHNNR-UHFFFAOYSA-N
MW168.84 g/mol
LogP-0.98
Rot. Bonds

About acetaldehyde;stibane

acetaldehyde;stibane (PubChem CID 173001465) has the molecular formula C2H7OSb and a molecular weight of 168.84 g/mol. Its IUPAC name is acetaldehyde;stibane.

Molecular Properties

Compound Nameacetaldehyde;stibane
PubChem CID173001465
Molecular FormulaC2H7OSb
Molecular Weight168.84 g/mol
Exact Mass167.95
IUPAC Nameacetaldehyde;stibane
SMILESCC=O.[SbH3]
InChIInChI=1S/C2H4O.Sb.3H/c1-2-3;;;;/h2H,1H3;;;;
InChIKeyBWFGILQNRWHNNR-UHFFFAOYSA-N
XLogP-0.98
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.84
LogP ≤ 5-0.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

acetaldehyde
CID 158130567
acetaldehyde;azane
CID 158638397
acetaldehyde;germane
CID 173117793
acetaldehyde;gold
CID 173056569
acetaldehyde;bismuthane
CID 173068240
acetaldehyde;manganese
CID 172998417
acetaldehyde;ethane;methane
CID 159605506
acetaldehyde;methanol
CID 19366238
strontium;acetaldehyde;hydride
CID 173047078
potassium;acetaldehyde;chloride
CID 174943884
CID 175203398
CID 175203398
acetaldehyde;formaldehyde
CID 162213164

Frequently Asked Questions

What is the IUPAC name of acetaldehyde;stibane?
The IUPAC name of acetaldehyde;stibane (CID 173001465) is acetaldehyde;stibane.
What is the SMILES notation for acetaldehyde;stibane?
The canonical SMILES for acetaldehyde;stibane is CC=O.[SbH3].
What is the InChIKey of acetaldehyde;stibane?
The InChIKey is BWFGILQNRWHNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.Sb.3H/c1-2-3;;;;/h2H,1H3;;;;.
What are the key properties of acetaldehyde;stibane?
acetaldehyde;stibane has a molecular weight of 168.84 g/mol, XLogP of -0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetaldehyde;stibane is sourced from PubChem (CID 173001465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).