2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid

C14H28O4Si — CID 91175070

IUPAC2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](O)C[C@@H](CC(=O)O)C1
InChIInChI=1S/C14H28O4Si/c1-14(2,3)19(4,5)18-12-7-10(8-13(16)17)6-11(15)9-12/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11+,12+/m1/s1
InChIKeyVEWUVHOAFQYNLZ-WOPDTQHZSA-N
MW288.46 g/mol
LogP3.01
Rot. Bonds4

About 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid

2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid (PubChem CID 91175070) has the molecular formula C14H28O4Si and a molecular weight of 288.46 g/mol. Its IUPAC name is 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid.

Molecular Properties

Compound Name2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid
PubChem CID91175070
Molecular FormulaC14H28O4Si
Molecular Weight288.46 g/mol
Exact Mass288.18
IUPAC Name2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid
SMILESCC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](O)C[C@@H](CC(=O)O)C1
InChIInChI=1S/C14H28O4Si/c1-14(2,3)19(4,5)18-12-7-10(8-13(16)17)6-11(15)9-12/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11+,12+/m1/s1
InChIKeyVEWUVHOAFQYNLZ-WOPDTQHZSA-N
XLogP3.01
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.46
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid?
The IUPAC name of 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid (CID 91175070) is 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid.
What is the SMILES notation for 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid?
The canonical SMILES for 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid is CC(C)(C)[Si](C)(C)O[C@@H]1C[C@@H](O)C[C@@H](CC(=O)O)C1.
What is the InChIKey of 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid?
The InChIKey is VEWUVHOAFQYNLZ-WOPDTQHZSA-N. The full InChI is InChI=1S/C14H28O4Si/c1-14(2,3)19(4,5)18-12-7-10(8-13(16)17)6-11(15)9-12/h10-12,15H,6-9H2,1-5H3,(H,16,17)/t10-,11+,12+/m1/s1.
What are the key properties of 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid?
2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid has a molecular weight of 288.46 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,3S,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-hydroxycyclohexyl]acetic acid is sourced from PubChem (CID 91175070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).