cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol

C18H36O2Si — CID 101099555

IUPACcyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)C(C)(C)[Si](C)(C)OCC1CC1C(O)C1CCCC1
InChIInChI=1S/C18H36O2Si/c1-13(2)18(3,4)21(5,6)20-12-15-11-16(15)17(19)14-9-7-8-10-14/h13-17,19H,7-12H2,1-6H3
InChIKeyQAZUCZCGUXZCSJ-UHFFFAOYSA-N
MW312.57 g/mol
LogP4.83
Rot. Bonds7

About cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol

cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (PubChem CID 101099555) has the molecular formula C18H36O2Si and a molecular weight of 312.57 g/mol. Its IUPAC name is cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.

Molecular Properties

Compound Namecyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
PubChem CID101099555
Molecular FormulaC18H36O2Si
Molecular Weight312.57 g/mol
Exact Mass312.25
IUPAC Namecyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)C(C)(C)[Si](C)(C)OCC1CC1C(O)C1CCCC1
InChIInChI=1S/C18H36O2Si/c1-13(2)18(3,4)21(5,6)20-12-15-11-16(15)17(19)14-9-7-8-10-14/h13-17,19H,7-12H2,1-6H3
InChIKeyQAZUCZCGUXZCSJ-UHFFFAOYSA-N
XLogP4.83
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.57
LogP ≤ 54.83
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 cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The IUPAC name of cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (CID 101099555) is cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.
What is the SMILES notation for cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The canonical SMILES for cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is CC(C)C(C)(C)[Si](C)(C)OCC1CC1C(O)C1CCCC1.
What is the InChIKey of cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The InChIKey is QAZUCZCGUXZCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O2Si/c1-13(2)18(3,4)21(5,6)20-12-15-11-16(15)17(19)14-9-7-8-10-14/h13-17,19H,7-12H2,1-6H3.
What are the key properties of cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol has a molecular weight of 312.57 g/mol, XLogP of 4.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is sourced from PubChem (CID 101099555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).