[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol

C18H40O3Si2 — CID 10832402

IUPAC[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC1CO
InChIInChI=1S/C18H40O3Si2/c1-16(2,3)22(7,8)20-13-18(11-15(18)12-19)14-21-23(9,10)17(4,5)6/h15,19H,11-14H2,1-10H3
InChIKeyRQHARVSHADIFSD-UHFFFAOYSA-N
MW360.69 g/mol
LogP5.03
Rot. Bonds7

About [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol

[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (PubChem CID 10832402) has the molecular formula C18H40O3Si2 and a molecular weight of 360.69 g/mol. Its IUPAC name is [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
PubChem CID10832402
Molecular FormulaC18H40O3Si2
Molecular Weight360.69 g/mol
Exact Mass360.25
IUPAC Name[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC1CO
InChIInChI=1S/C18H40O3Si2/c1-16(2,3)22(7,8)20-13-18(11-15(18)12-19)14-21-23(9,10)17(4,5)6/h15,19H,11-14H2,1-10H3
InChIKeyRQHARVSHADIFSD-UHFFFAOYSA-N
XLogP5.03
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.69
LogP ≤ 55.03
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 [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The IUPAC name of [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (CID 10832402) is [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.
What is the SMILES notation for [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The canonical SMILES for [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is CC(C)(C)[Si](C)(C)OCC1(CO[Si](C)(C)C(C)(C)C)CC1CO.
What is the InChIKey of [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The InChIKey is RQHARVSHADIFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H40O3Si2/c1-16(2,3)22(7,8)20-13-18(11-15(18)12-19)14-21-23(9,10)17(4,5)6/h15,19H,11-14H2,1-10H3.
What are the key properties of [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
[2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol has a molecular weight of 360.69 g/mol, XLogP of 5.03, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is sourced from PubChem (CID 10832402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).