2-hydroxyoxasilinane;1,1,2-trifluoropropane

C7H15F3O2Si — CID 175004232

IUPAC2-hydroxyoxasilinane;1,1,2-trifluoropropane
SMILESCC(F)C(F)F.O[SiH]1CCCCO1
InChIInChI=1S/C4H10O2Si.C3H5F3/c5-7-4-2-1-3-6-7;1-2(4)3(5)6/h5,7H,1-4H2;2-3H,1H3
InChIKeyKSTPKUQEJVMIGG-UHFFFAOYSA-N
MW216.27 g/mol
LogP1.62
Rot. Bonds1

About 2-hydroxyoxasilinane;1,1,2-trifluoropropane

2-hydroxyoxasilinane;1,1,2-trifluoropropane (PubChem CID 175004232) has the molecular formula C7H15F3O2Si and a molecular weight of 216.27 g/mol. Its IUPAC name is 2-hydroxyoxasilinane;1,1,2-trifluoropropane.

Molecular Properties

Compound Name2-hydroxyoxasilinane;1,1,2-trifluoropropane
PubChem CID175004232
Molecular FormulaC7H15F3O2Si
Molecular Weight216.27 g/mol
Exact Mass216.08
IUPAC Name2-hydroxyoxasilinane;1,1,2-trifluoropropane
SMILESCC(F)C(F)F.O[SiH]1CCCCO1
InChIInChI=1S/C4H10O2Si.C3H5F3/c5-7-4-2-1-3-6-7;1-2(4)3(5)6/h5,7H,1-4H2;2-3H,1H3
InChIKeyKSTPKUQEJVMIGG-UHFFFAOYSA-N
XLogP1.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(3,4,4-trifluorobutan-2-yl)oxasilinane
CID 173009517
2-(1,1,2-trifluoropentan-3-yl)oxasilinane
CID 175589456
2-(3-methylbutan-2-yl)oxasilinane
CID 173453680
(2S)-1,1,2-trifluoropropane
CID 57131379
2-methyloxasilinane;silicic acid
CID 173113818
methane;1,1,2-trifluoropropane
CID 22325848
2-(1-fluoroprop-2-enyl)oxasilinane
CID 173079753
2-(oxasilinan-2-yl)propanenitrile
CID 173073670
3,4,4,5,5,6,6,6-octafluoro-2-methyl-1-(oxasilinan-2-yl)hexan-3-ol
CID 173333370
2-(3,4,4,5,5,6,6,6-octafluoro-3-methylhexan-2-yl)oxasilinane
CID 173308842
1-(oxasilinan-2-yl)propan-1-amine
CID 173013581
1-(oxasilinan-2-yl)ethane-1,2-diol
CID 173483101

Frequently Asked Questions

What is the IUPAC name of 2-hydroxyoxasilinane;1,1,2-trifluoropropane?
The IUPAC name of 2-hydroxyoxasilinane;1,1,2-trifluoropropane (CID 175004232) is 2-hydroxyoxasilinane;1,1,2-trifluoropropane.
What is the SMILES notation for 2-hydroxyoxasilinane;1,1,2-trifluoropropane?
The canonical SMILES for 2-hydroxyoxasilinane;1,1,2-trifluoropropane is CC(F)C(F)F.O[SiH]1CCCCO1.
What is the InChIKey of 2-hydroxyoxasilinane;1,1,2-trifluoropropane?
The InChIKey is KSTPKUQEJVMIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2Si.C3H5F3/c5-7-4-2-1-3-6-7;1-2(4)3(5)6/h5,7H,1-4H2;2-3H,1H3.
What are the key properties of 2-hydroxyoxasilinane;1,1,2-trifluoropropane?
2-hydroxyoxasilinane;1,1,2-trifluoropropane has a molecular weight of 216.27 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxyoxasilinane;1,1,2-trifluoropropane is sourced from PubChem (CID 175004232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).