propanoyloxy-λ2-stannane

C3H6O2Sn — CID 173456890

IUPACpropanoyloxy-λ2-stannane
SMILESCCC(=O)O[SnH]
InChIInChI=1S/C3H6O2.Sn.H/c1-2-3(4)5;;/h2H2,1H3,(H,4,5);;/q;+1;/p-1
InChIKeyXGHLCEODRRBKFD-UHFFFAOYSA-M
MW192.79 g/mol
LogP-0.24
Rot. Bonds1

About propanoyloxy-λ2-stannane

propanoyloxy-λ2-stannane (PubChem CID 173456890) has the molecular formula C3H6O2Sn and a molecular weight of 192.79 g/mol. Its IUPAC name is propanoyloxy-λ2-stannane.

Molecular Properties

Compound Namepropanoyloxy-λ2-stannane
PubChem CID173456890
Molecular FormulaC3H6O2Sn
Molecular Weight192.79 g/mol
Exact Mass193.94
IUPAC Namepropanoyloxy-λ2-stannane
SMILESCCC(=O)O[SnH]
InChIInChI=1S/C3H6O2.Sn.H/c1-2-3(4)5;;/h2H2,1H3,(H,4,5);;/q;+1;/p-1
InChIKeyXGHLCEODRRBKFD-UHFFFAOYSA-M
XLogP-0.24
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.79
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze propanoyloxy-λ2-stannane 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

propanoyl (113C)propanoate
CID 91179573
CID 87773794
CID 87773794
methyl propanoate;dihydrochloride
CID 140968159
CID 59894625
CID 59894625
dipropanoyl butanedioate
CID 146216618
di(propanoyloxy)alumanyl propanoate
CID 16703977
ethyl propanoate;methane
CID 161360642
propanoyloxyalumanyl propanoate
CID 173408465
alumane;ethyl propanoate
CID 174257559
acetyl propanoate;cobalt
CID 88660334
lithium;hydride;methyl propanoate
CID 174158387
CID 45052167
CID 45052167

Frequently Asked Questions

What is the IUPAC name of propanoyloxy-λ2-stannane?
The IUPAC name of propanoyloxy-λ2-stannane (CID 173456890) is propanoyloxy-λ2-stannane.
What is the SMILES notation for propanoyloxy-λ2-stannane?
The canonical SMILES for propanoyloxy-λ2-stannane is CCC(=O)O[SnH].
What is the InChIKey of propanoyloxy-λ2-stannane?
The InChIKey is XGHLCEODRRBKFD-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H6O2.Sn.H/c1-2-3(4)5;;/h2H2,1H3,(H,4,5);;/q;+1;/p-1.
What are the key properties of propanoyloxy-λ2-stannane?
propanoyloxy-λ2-stannane has a molecular weight of 192.79 g/mol, XLogP of -0.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propanoyloxy-λ2-stannane is sourced from PubChem (CID 173456890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).