(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol

C19H29NO2Si — CID 129404159

IUPAC(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol
SMILESCC(C)[Si](c1ncc([C@H](O)c2ccccc2)o1)(C(C)C)C(C)C
InChIInChI=1S/C19H29NO2Si/c1-13(2)23(14(3)4,15(5)6)19-20-12-17(22-19)18(21)16-10-8-7-9-11-16/h7-15,18,21H,1-6H3/t18-/m1/s1
InChIKeyGKRCVSPTCDDCEN-GOSISDBHSA-N
MW331.53 g/mol
LogP4.64
Rot. Bonds6

About (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol

(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol (PubChem CID 129404159) has the molecular formula C19H29NO2Si and a molecular weight of 331.53 g/mol. Its IUPAC name is (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol.

Molecular Properties

Compound Name(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol
PubChem CID129404159
Molecular FormulaC19H29NO2Si
Molecular Weight331.53 g/mol
Exact Mass331.20
IUPAC Name(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol
SMILESCC(C)[Si](c1ncc([C@H](O)c2ccccc2)o1)(C(C)C)C(C)C
InChIInChI=1S/C19H29NO2Si/c1-13(2)23(14(3)4,15(5)6)19-20-12-17(22-19)18(21)16-10-8-7-9-11-16/h7-15,18,21H,1-6H3/t18-/m1/s1
InChIKeyGKRCVSPTCDDCEN-GOSISDBHSA-N
XLogP4.64
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.53
LogP ≤ 54.64
H-Bond Donors ≤ 51
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 (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol?
The IUPAC name of (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol (CID 129404159) is (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol.
What is the SMILES notation for (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol?
The canonical SMILES for (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol is CC(C)[Si](c1ncc([C@H](O)c2ccccc2)o1)(C(C)C)C(C)C.
What is the InChIKey of (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol?
The InChIKey is GKRCVSPTCDDCEN-GOSISDBHSA-N. The full InChI is InChI=1S/C19H29NO2Si/c1-13(2)23(14(3)4,15(5)6)19-20-12-17(22-19)18(21)16-10-8-7-9-11-16/h7-15,18,21H,1-6H3/t18-/m1/s1.
What are the key properties of (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol?
(R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol has a molecular weight of 331.53 g/mol, XLogP of 4.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-[2-tri(propan-2-yl)silyl-1,3-oxazol-5-yl]methanol is sourced from PubChem (CID 129404159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).