(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane

C17H38O3Si — CID 23432765

IUPAC(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane
SMILESCCCO[Si](OCCC)(OCCC)C(C)(C)C(CC)CC
InChIInChI=1S/C17H38O3Si/c1-8-13-18-21(19-14-9-2,20-15-10-3)17(6,7)16(11-4)12-5/h16H,8-15H2,1-7H3
InChIKeyUIBMLNYPZVMXAV-UHFFFAOYSA-N
MW318.57 g/mol
LogP5.42
Rot. Bonds13

About (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane

(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane (PubChem CID 23432765) has the molecular formula C17H38O3Si and a molecular weight of 318.57 g/mol. Its IUPAC name is (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane.

Molecular Properties

Compound Name(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane
PubChem CID23432765
Molecular FormulaC17H38O3Si
Molecular Weight318.57 g/mol
Exact Mass318.26
IUPAC Name(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane
SMILESCCCO[Si](OCCC)(OCCC)C(C)(C)C(CC)CC
InChIInChI=1S/C17H38O3Si/c1-8-13-18-21(19-14-9-2,20-15-10-3)17(6,7)16(11-4)12-5/h16H,8-15H2,1-7H3
InChIKeyUIBMLNYPZVMXAV-UHFFFAOYSA-N
XLogP5.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.57
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-dimethoxy-propoxysilane
CID 139714542
diethoxy-bis(3-ethyl-2-methylpentan-2-yl)silane
CID 139910316
tripropoxy(3-tripropoxysilylpentan-3-yl)silane
CID 140582882
tritert-butyl(propoxy)silane
CID 87144875
2,3-dimethylbutan-2-yl-dimethoxy-pentoxysilane
CID 152706829
methyl-(2-methylbutan-2-yl)-dipropoxysilane
CID 153327730
propan-2-yl-[4-[propan-2-yl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87143863
1-fluoropropyl-methyl-dipropoxysilane
CID 174681150
tert-butyl-[4-[tert-butyl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87144385
iodomethyl-methyl-dipropoxysilane
CID 23146719
methyl(tripropoxy)silane;hydrate
CID 172826593
(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane
CID 57251178

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane?
The IUPAC name of (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane (CID 23432765) is (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane.
What is the SMILES notation for (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane?
The canonical SMILES for (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane is CCCO[Si](OCCC)(OCCC)C(C)(C)C(CC)CC.
What is the InChIKey of (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane?
The InChIKey is UIBMLNYPZVMXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O3Si/c1-8-13-18-21(19-14-9-2,20-15-10-3)17(6,7)16(11-4)12-5/h16H,8-15H2,1-7H3.
What are the key properties of (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane?
(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane has a molecular weight of 318.57 g/mol, XLogP of 5.42, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2-methylpentan-2-yl)-tripropoxysilane is sourced from PubChem (CID 23432765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).