[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane

C18H38OSi — CID 173259356

IUPAC[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane
SMILESC=C(C)COCC(C)(C)[SiH](C(CC)CC)C(CC)CC
InChIInChI=1S/C18H38OSi/c1-9-16(10-2)20(17(11-3)12-4)18(7,8)14-19-13-15(5)6/h16-17,20H,5,9-14H2,1-4,6-8H3
InChIKeyATKLQGKXVBMSTM-UHFFFAOYSA-N
MW298.59 g/mol
LogP5.97
Rot. Bonds11

About [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane

[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane (PubChem CID 173259356) has the molecular formula C18H38OSi and a molecular weight of 298.59 g/mol. Its IUPAC name is [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane.

Molecular Properties

Compound Name[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane
PubChem CID173259356
Molecular FormulaC18H38OSi
Molecular Weight298.59 g/mol
Exact Mass298.27
IUPAC Name[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane
SMILESC=C(C)COCC(C)(C)[SiH](C(CC)CC)C(CC)CC
InChIInChI=1S/C18H38OSi/c1-9-16(10-2)20(17(11-3)12-4)18(7,8)14-19-13-15(5)6/h16-17,20H,5,9-14H2,1-4,6-8H3
InChIKeyATKLQGKXVBMSTM-UHFFFAOYSA-N
XLogP5.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.59
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoyl] 2,2-dimethyl-3-(2-methylprop-2-enoxy)propanoate
CID 88827992
(3R)-4,4-dimethyl-5-(2-methylprop-2-enoxy)pent-1-yn-3-ol
CID 124703307
[1,1-diethoxy-2-(2-methylprop-2-enoxy)ethyl]silane
CID 173011570
2-methylprop-2-enoxymethylsilane
CID 173027266
3-(2-methylprop-2-enoxy)-2-[[3-(2-methylprop-2-enoxy)-2,2-bis(2-methylprop-2-enoxymethyl)propoxy]methyl]-2-(2-methylprop-2-enoxymethyl)propan-1-ol
CID 139935126
2-methyl-3-(2-methylprop-2-enoxymethoxy)prop-1-ene
CID 10942706
2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467973
3-(2-methylprop-2-enoxy)pentane
CID 123638560
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
CID 173096676
N-[2-(2-methylprop-2-enoxy)ethyl]-2-propylpentanamide
CID 115761081
1-[2-hydroxy-3-(2-methylprop-2-enoxy)propoxy]-3-(2-methylprop-2-enoxy)propan-2-ol
CID 87094768
(2R)-2-amino-3,3-dimethyl-N-[2-(2-methylprop-2-enoxy)ethyl]butanamide
CID 104929441

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane?
The IUPAC name of [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane (CID 173259356) is [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane.
What is the SMILES notation for [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane?
The canonical SMILES for [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane is C=C(C)COCC(C)(C)[SiH](C(CC)CC)C(CC)CC.
What is the InChIKey of [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane?
The InChIKey is ATKLQGKXVBMSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38OSi/c1-9-16(10-2)20(17(11-3)12-4)18(7,8)14-19-13-15(5)6/h16-17,20H,5,9-14H2,1-4,6-8H3.
What are the key properties of [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane?
[2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane has a molecular weight of 298.59 g/mol, XLogP of 5.97, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(2-methylprop-2-enoxy)propan-2-yl]-di(pentan-3-yl)silane is sourced from PubChem (CID 173259356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).