2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid

C24H32O3Si — CID 68920538

IUPAC2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid
SMILESCC(C)(C)[Si](O[C@@H]1CCCC[C@H]1CC(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H32O3Si/c1-24(2,3)28(20-13-6-4-7-14-20,21-15-8-5-9-16-21)27-22-17-11-10-12-19(22)18-23(25)26/h4-9,13-16,19,22H,10-12,17-18H2,1-3H3,(H,25,26)/t19-,22+/m0/s1
InChIKeyWJFIITLQRYJPMU-SIKLNZKXSA-N
MW396.60 g/mol
LogP4.60
Rot. Bonds6

About 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid

2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid (PubChem CID 68920538) has the molecular formula C24H32O3Si and a molecular weight of 396.60 g/mol. Its IUPAC name is 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid.

Molecular Properties

Compound Name2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid
PubChem CID68920538
Molecular FormulaC24H32O3Si
Molecular Weight396.60 g/mol
Exact Mass396.21
IUPAC Name2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid
SMILESCC(C)(C)[Si](O[C@@H]1CCCC[C@H]1CC(=O)O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H32O3Si/c1-24(2,3)28(20-13-6-4-7-14-20,21-15-8-5-9-16-21)27-22-17-11-10-12-19(22)18-23(25)26/h4-9,13-16,19,22H,10-12,17-18H2,1-3H3,(H,25,26)/t19-,22+/m0/s1
InChIKeyWJFIITLQRYJPMU-SIKLNZKXSA-N
XLogP4.60
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.60
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid?
The IUPAC name of 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid (CID 68920538) is 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid.
What is the SMILES notation for 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid?
The canonical SMILES for 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid is CC(C)(C)[Si](O[C@@H]1CCCC[C@H]1CC(=O)O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid?
The InChIKey is WJFIITLQRYJPMU-SIKLNZKXSA-N. The full InChI is InChI=1S/C24H32O3Si/c1-24(2,3)28(20-13-6-4-7-14-20,21-15-8-5-9-16-21)27-22-17-11-10-12-19(22)18-23(25)26/h4-9,13-16,19,22H,10-12,17-18H2,1-3H3,(H,25,26)/t19-,22+/m0/s1.
What are the key properties of 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid?
2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid has a molecular weight of 396.60 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1S,2R)-2-[tert-butyl(diphenyl)silyl]oxycyclohexyl]acetic acid is sourced from PubChem (CID 68920538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).