(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane

C15H30O2Si — CID 142927109

IUPAC(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane
SMILESCC1OC=CC1CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-10-15-8-9-16-14(15)7/h8-9,11-15H,10H2,1-7H3
InChIKeyWADNVPZKZPCKHE-UHFFFAOYSA-N
MW270.49 g/mol
LogP4.73
Rot. Bonds6

About (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane

(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane (PubChem CID 142927109) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane
PubChem CID142927109
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane
SMILESCC1OC=CC1CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-10-15-8-9-16-14(15)7/h8-9,11-15H,10H2,1-7H3
InChIKeyWADNVPZKZPCKHE-UHFFFAOYSA-N
XLogP4.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-[[(2S)-2,3-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 10608692
lithium [(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy-tri(propan-2-yl)silane
CID 10446964
tert-butyl-dimethyl-[[(2S,4R)-2-methyl-3,4-dihydro-2H-pyran-4-yl]oxy]silane
CID 70354050
tert-butyl-(3,4-dihydro-2H-pyran-4-yloxy)-dimethylsilane
CID 141321118
tert-butyl-[[(2R,3R,4R)-2,3-dimethyl-3,4-dihydro-2H-pyran-4-yl]oxy]-dimethylsilane
CID 149357024
trimethyl-[[(3S,4R)-4-methyl-3,4-dihydro-2H-pyran-3-yl]oxy]silane
CID 161940251
[(2R,3R)-2-ethyl-2,3-dihydrofuran-3-yl]methoxy-tri(propan-2-yl)silane
CID 10039552
tert-butyl-[[(2R,3R)-2-ethyl-2,3-dihydrofuran-3-yl]methoxy]-dimethylsilane
CID 10354402
lithium tert-butyl-[[(2R,3R)-2-ethyl-3,5-dihydro-2H-furan-5-id-3-yl]methoxy]-dimethylsilane
CID 10422141
tert-butyl-[[(2S)-5-deuterio-2,3-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 10751183
tert-butyl-dimethyl-[[(2R,3R)-3-prop-2-enyl-2,3-dihydrofuran-2-yl]methoxy]silane
CID 10923094
tert-butyl-dimethyl-[(2S)-2-[(2S)-oxiran-2-yl]but-3-enoxy]silane
CID 11148901

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane?
The IUPAC name of (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane (CID 142927109) is (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane.
What is the SMILES notation for (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane?
The canonical SMILES for (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane is CC1OC=CC1CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane?
The InChIKey is WADNVPZKZPCKHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-11(2)18(12(3)4,13(5)6)17-10-15-8-9-16-14(15)7/h8-9,11-15H,10H2,1-7H3.
What are the key properties of (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane?
(2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane has a molecular weight of 270.49 g/mol, XLogP of 4.73, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2,3-dihydrofuran-3-yl)methoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 142927109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).