3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol

C21H46O3Si2 — CID 142588265

IUPAC3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol
SMILESCC(C)[Si](OC1CC(O)CC1CO[Si](C)(C)C(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H46O3Si2/c1-15(2)26(16(3)4,17(5)6)24-20-13-19(22)12-18(20)14-23-25(10,11)21(7,8)9/h15-20,22H,12-14H2,1-11H3
InChIKeyZMWWWEAWGSRGQZ-UHFFFAOYSA-N
MW402.77 g/mol
LogP6.34
Rot. Bonds8

About 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol

3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol (PubChem CID 142588265) has the molecular formula C21H46O3Si2 and a molecular weight of 402.77 g/mol. Its IUPAC name is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol.

Molecular Properties

Compound Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol
PubChem CID142588265
Molecular FormulaC21H46O3Si2
Molecular Weight402.77 g/mol
Exact Mass402.30
IUPAC Name3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol
SMILESCC(C)[Si](OC1CC(O)CC1CO[Si](C)(C)C(C)(C)C)(C(C)C)C(C)C
InChIInChI=1S/C21H46O3Si2/c1-15(2)26(16(3)4,17(5)6)24-20-13-19(22)12-18(20)14-23-25(10,11)21(7,8)9/h15-20,22H,12-14H2,1-11H3
InChIKeyZMWWWEAWGSRGQZ-UHFFFAOYSA-N
XLogP6.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.77
LogP ≤ 56.34
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 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The IUPAC name of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol (CID 142588265) is 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol.
What is the SMILES notation for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The canonical SMILES for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol is CC(C)[Si](OC1CC(O)CC1CO[Si](C)(C)C(C)(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol?
The InChIKey is ZMWWWEAWGSRGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H46O3Si2/c1-15(2)26(16(3)4,17(5)6)24-20-13-19(22)12-18(20)14-23-25(10,11)21(7,8)9/h15-20,22H,12-14H2,1-11H3.
What are the key properties of 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol?
3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol has a molecular weight of 402.77 g/mol, XLogP of 6.34, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-tri(propan-2-yl)silyloxycyclopentan-1-ol is sourced from PubChem (CID 142588265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).