(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane

C15H32OSi — CID 59121125

IUPAC(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCC1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C15H32OSi/c1-11(2)17(12(3)4,13(5)6)16-15-9-8-14(7)10-15/h11-15H,8-10H2,1-7H3
InChIKeyQFEXZCCNUIJIMM-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.37
Rot. Bonds5

About (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane

(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane (PubChem CID 59121125) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane
PubChem CID59121125
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane
SMILESCC1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1
InChIInChI=1S/C15H32OSi/c1-11(2)17(12(3)4,13(5)6)16-15-9-8-14(7)10-15/h11-15H,8-10H2,1-7H3
InChIKeyQFEXZCCNUIJIMM-UHFFFAOYSA-N
XLogP5.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-methylcyclopentyl)oxy-tri(propan-2-yl)silane?
The IUPAC name of (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane (CID 59121125) is (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane.
What is the SMILES notation for (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane?
The canonical SMILES for (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane is CC1CCC(O[Si](C(C)C)(C(C)C)C(C)C)C1.
What is the InChIKey of (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane?
The InChIKey is QFEXZCCNUIJIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-11(2)17(12(3)4,13(5)6)16-15-9-8-14(7)10-15/h11-15H,8-10H2,1-7H3.
What are the key properties of (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane?
(3-methylcyclopentyl)oxy-tri(propan-2-yl)silane has a molecular weight of 256.51 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 59121125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).