2,3-dihydroxy-1-propylsilylpropan-1-one

C6H14O3Si — CID 173140077

IUPAC2,3-dihydroxy-1-propylsilylpropan-1-one
SMILESCCC[SiH2]C(=O)C(O)CO
InChIInChI=1S/C6H14O3Si/c1-2-3-10-6(9)5(8)4-7/h5,7-8H,2-4,10H2,1H3
InChIKeyGFQKLRAPDZONEY-UHFFFAOYSA-N
MW162.26 g/mol
LogP-1.14
Rot. Bonds5

About 2,3-dihydroxy-1-propylsilylpropan-1-one

2,3-dihydroxy-1-propylsilylpropan-1-one (PubChem CID 173140077) has the molecular formula C6H14O3Si and a molecular weight of 162.26 g/mol. Its IUPAC name is 2,3-dihydroxy-1-propylsilylpropan-1-one.

Molecular Properties

Compound Name2,3-dihydroxy-1-propylsilylpropan-1-one
PubChem CID173140077
Molecular FormulaC6H14O3Si
Molecular Weight162.26 g/mol
Exact Mass162.07
IUPAC Name2,3-dihydroxy-1-propylsilylpropan-1-one
SMILESCCC[SiH2]C(=O)C(O)CO
InChIInChI=1S/C6H14O3Si/c1-2-3-10-6(9)5(8)4-7/h5,7-8H,2-4,10H2,1H3
InChIKeyGFQKLRAPDZONEY-UHFFFAOYSA-N
XLogP-1.14
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 5-1.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,3-dihydroxy-1-propylsilylpropan-1-one 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

(2R)-1,2,5-trihydroxyoctane-3,4-dione
CID 123622046
(4S)-1,2,4,5-tetrahydroxypentan-3-one
CID 54455604
butanoic acid;2,3-dihydroxypropanoic acid
CID 161118248
3-hydroxy-2-oxohexanoic acid
CID 15110558
1,1,1-tris(2,3-dihydroxypropanoyloxy)pentan-2-yl 2,3-dihydroxypropanoate
CID 141084673
methyl (3S)-3,4-dihydroxy-2-oxobutanoate
CID 54573804
2,3-dihydroxypropanoic acid
CID 175601105
3-hydroxyhexan-2-one
CID 15525237
4,5-dihydroxy(113C)pentane-2,3-dione
CID 11506457
(2S)-1,2,4-trihydroxynonadecan-3-one
CID 56628431
1,2-dihydroxynonane-3,4-dione
CID 56664339
tert-butyl 2,3-dihydroxypropanoate
CID 22035660

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroxy-1-propylsilylpropan-1-one?
The IUPAC name of 2,3-dihydroxy-1-propylsilylpropan-1-one (CID 173140077) is 2,3-dihydroxy-1-propylsilylpropan-1-one.
What is the SMILES notation for 2,3-dihydroxy-1-propylsilylpropan-1-one?
The canonical SMILES for 2,3-dihydroxy-1-propylsilylpropan-1-one is CCC[SiH2]C(=O)C(O)CO.
What is the InChIKey of 2,3-dihydroxy-1-propylsilylpropan-1-one?
The InChIKey is GFQKLRAPDZONEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si/c1-2-3-10-6(9)5(8)4-7/h5,7-8H,2-4,10H2,1H3.
What are the key properties of 2,3-dihydroxy-1-propylsilylpropan-1-one?
2,3-dihydroxy-1-propylsilylpropan-1-one has a molecular weight of 162.26 g/mol, XLogP of -1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroxy-1-propylsilylpropan-1-one is sourced from PubChem (CID 173140077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).