1-(oxasilinan-2-yl)ethane-1,2-diol

C6H14O3Si — CID 173483101

IUPAC1-(oxasilinan-2-yl)ethane-1,2-diol
SMILESOCC(O)[SiH]1CCCCO1
InChIInChI=1S/C6H14O3Si/c7-5-6(8)10-4-2-1-3-9-10/h6-8,10H,1-5H2
InChIKeyYCBMYMMIIISAKD-UHFFFAOYSA-N
MW162.26 g/mol
LogP-0.59
Rot. Bonds2

About 1-(oxasilinan-2-yl)ethane-1,2-diol

1-(oxasilinan-2-yl)ethane-1,2-diol (PubChem CID 173483101) has the molecular formula C6H14O3Si and a molecular weight of 162.26 g/mol. Its IUPAC name is 1-(oxasilinan-2-yl)ethane-1,2-diol.

Molecular Properties

Compound Name1-(oxasilinan-2-yl)ethane-1,2-diol
PubChem CID173483101
Molecular FormulaC6H14O3Si
Molecular Weight162.26 g/mol
Exact Mass162.07
IUPAC Name1-(oxasilinan-2-yl)ethane-1,2-diol
SMILESOCC(O)[SiH]1CCCCO1
InChIInChI=1S/C6H14O3Si/c7-5-6(8)10-4-2-1-3-9-10/h6-8,10H,1-5H2
InChIKeyYCBMYMMIIISAKD-UHFFFAOYSA-N
XLogP-0.59
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(oxasilinan-2-yl)propan-1-amine
CID 173013581
2-(oxasilinan-2-yl)propanenitrile
CID 173073670
2-(3-methylbutan-2-yl)oxasilinane
CID 173453680
2-(2-methylpent-1-en-3-yl)oxasilinane
CID 173388284
4-(hydroxymethyl)-5-[1-(oxasilinan-2-yl)propoxy]pent-1-en-3-one
CID 173056367
2-(1,1,2-trifluoropentan-3-yl)oxasilinane
CID 175589456
2-(1-fluoroprop-2-enyl)oxasilinane
CID 173079753
2-(3,4,4-trifluorobutan-2-yl)oxasilinane
CID 173009517
2-(1-chloropropyl)oxasilinane;2-methyloxasilinane
CID 174108121
4-(oxasilinan-2-yl)pentanenitrile
CID 175149577
2-sulfanyloxasilinane
CID 173006045
2,2-dimethyloxasilinane;1-(oxasilinan-2-yl)butan-1-amine
CID 173231233

Frequently Asked Questions

What is the IUPAC name of 1-(oxasilinan-2-yl)ethane-1,2-diol?
The IUPAC name of 1-(oxasilinan-2-yl)ethane-1,2-diol (CID 173483101) is 1-(oxasilinan-2-yl)ethane-1,2-diol.
What is the SMILES notation for 1-(oxasilinan-2-yl)ethane-1,2-diol?
The canonical SMILES for 1-(oxasilinan-2-yl)ethane-1,2-diol is OCC(O)[SiH]1CCCCO1.
What is the InChIKey of 1-(oxasilinan-2-yl)ethane-1,2-diol?
The InChIKey is YCBMYMMIIISAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3Si/c7-5-6(8)10-4-2-1-3-9-10/h6-8,10H,1-5H2.
What are the key properties of 1-(oxasilinan-2-yl)ethane-1,2-diol?
1-(oxasilinan-2-yl)ethane-1,2-diol has a molecular weight of 162.26 g/mol, XLogP of -0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxasilinan-2-yl)ethane-1,2-diol is sourced from PubChem (CID 173483101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).