(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol

C20H34O2Si — CID 101170907

IUPAC(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol
SMILESCC(C)[Si](C[C@H]1C[C@@H](O)[C@H](c2ccccc2)O1)(C(C)C)C(C)C
InChIInChI=1S/C20H34O2Si/c1-14(2)23(15(3)4,16(5)6)13-18-12-19(21)20(22-18)17-10-8-7-9-11-17/h7-11,14-16,18-21H,12-13H2,1-6H3/t18-,19-,20+/m1/s1
InChIKeyAWRAIADSGPZCOJ-AQNXPRMDSA-N
MW334.58 g/mol
LogP5.56
Rot. Bonds6

About (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol

(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol (PubChem CID 101170907) has the molecular formula C20H34O2Si and a molecular weight of 334.58 g/mol. Its IUPAC name is (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol.

Molecular Properties

Compound Name(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol
PubChem CID101170907
Molecular FormulaC20H34O2Si
Molecular Weight334.58 g/mol
Exact Mass334.23
IUPAC Name(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol
SMILESCC(C)[Si](C[C@H]1C[C@@H](O)[C@H](c2ccccc2)O1)(C(C)C)C(C)C
InChIInChI=1S/C20H34O2Si/c1-14(2)23(15(3)4,16(5)6)13-18-12-19(21)20(22-18)17-10-8-7-9-11-17/h7-11,14-16,18-21H,12-13H2,1-6H3/t18-,19-,20+/m1/s1
InChIKeyAWRAIADSGPZCOJ-AQNXPRMDSA-N
XLogP5.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.58
LogP ≤ 55.56
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

methyl 4-phenyl-2-[tri(propan-2-yl)silylmethyl]-3,4-dihydro-2H-pyran-6-carboxylate
CID 71714778
(2S,3S,5S)-5-[[benzhydryl(dimethyl)silyl]methyl]-2-methyloxolan-3-ol
CID 11302255
[(2S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]methyl-tri(propan-2-yl)silane
CID 102388736
(2R,4S,5R)-4-methyl-5-phenyloxolan-2-ol
CID 130920611
butan-2-ol;4-ethyl-6-methyl-2-phenyl-1,3-dioxane
CID 91399868
[3-(benzenesulfonyl)-2-phenyl-1,3-oxazolidin-4-yl]methyl-tri(propan-2-yl)silane
CID 73228744
(2R,3S,5S)-5-(bromomethyl)-2,3-diphenyloxolane
CID 125472906
(3S,5R)-5-phenyloxolan-3-ol
CID 97052112
[(2S,4S)-2-phenyl-1,3-dioxan-4-yl]methoxy-tri(propan-2-yl)silane
CID 16688961
2-[(4-methoxyphenyl)methyl]-4-oxo-7-phenyl-1,4-oxazepan-4-ium-6-ol
CID 90842108
2-[(2R,4S,5R)-4-iodo-5-phenyloxolan-2-yl]acetic acid
CID 15441068
2,3,5,6,8,9,11,12,14,15-decakis-phenyl-1,4,7,10,13-pentaoxacyclopentadecane
CID 20606657

Frequently Asked Questions

What is the IUPAC name of (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol?
The IUPAC name of (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol (CID 101170907) is (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol.
What is the SMILES notation for (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol?
The canonical SMILES for (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol is CC(C)[Si](C[C@H]1C[C@@H](O)[C@H](c2ccccc2)O1)(C(C)C)C(C)C.
What is the InChIKey of (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol?
The InChIKey is AWRAIADSGPZCOJ-AQNXPRMDSA-N. The full InChI is InChI=1S/C20H34O2Si/c1-14(2)23(15(3)4,16(5)6)13-18-12-19(21)20(22-18)17-10-8-7-9-11-17/h7-11,14-16,18-21H,12-13H2,1-6H3/t18-,19-,20+/m1/s1.
What are the key properties of (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol?
(2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol has a molecular weight of 334.58 g/mol, XLogP of 5.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,5R)-2-phenyl-5-[tri(propan-2-yl)silylmethyl]oxolan-3-ol is sourced from PubChem (CID 101170907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).