1-methoxypropoxy(propan-2-yl)silane

C7H18O2Si — CID 175050106

IUPAC1-methoxypropoxy(propan-2-yl)silane
SMILESCCC(OC)O[SiH2]C(C)C
InChIInChI=1S/C7H18O2Si/c1-5-7(8-4)9-10-6(2)3/h6-7H,5,10H2,1-4H3
InChIKeyLNGHENIYOGEYBJ-UHFFFAOYSA-N
MW162.30 g/mol
LogP1.30
Rot. Bonds5

About 1-methoxypropoxy(propan-2-yl)silane

1-methoxypropoxy(propan-2-yl)silane (PubChem CID 175050106) has the molecular formula C7H18O2Si and a molecular weight of 162.30 g/mol. Its IUPAC name is 1-methoxypropoxy(propan-2-yl)silane.

Molecular Properties

Compound Name1-methoxypropoxy(propan-2-yl)silane
PubChem CID175050106
Molecular FormulaC7H18O2Si
Molecular Weight162.30 g/mol
Exact Mass162.11
IUPAC Name1-methoxypropoxy(propan-2-yl)silane
SMILESCCC(OC)O[SiH2]C(C)C
InChIInChI=1S/C7H18O2Si/c1-5-7(8-4)9-10-6(2)3/h6-7H,5,10H2,1-4H3
InChIKeyLNGHENIYOGEYBJ-UHFFFAOYSA-N
XLogP1.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.30
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-methoxypropoxy(pentan-3-yl)silane
CID 175054785
propan-2-yl(propan-2-yloxy)silane
CID 123565632
deuterium monohydride;bis(1,1-dimethoxypropane);hydrazine;propane
CID 160777115
methoxy(propan-2-yl)silane
CID 123523606
1-methoxy-1-propoxypropane
CID 19963975
1-methoxy-1-(2-methoxyethoxy)propane
CID 139725364
tris(1-methoxypropoxy)-methylsilane
CID 18954126
N-(2,2-dimethoxyethyl)-N-methylbutan-2-amine
CID 66223820
2-(1-methoxypropoxy)ethanamine
CID 147503736
methane;2-methoxybutane
CID 162124465
2-deuterio-2-methoxybutane
CID 59893079
1,1-dimethoxypropane;toluene
CID 91421331

Frequently Asked Questions

What is the IUPAC name of 1-methoxypropoxy(propan-2-yl)silane?
The IUPAC name of 1-methoxypropoxy(propan-2-yl)silane (CID 175050106) is 1-methoxypropoxy(propan-2-yl)silane.
What is the SMILES notation for 1-methoxypropoxy(propan-2-yl)silane?
The canonical SMILES for 1-methoxypropoxy(propan-2-yl)silane is CCC(OC)O[SiH2]C(C)C.
What is the InChIKey of 1-methoxypropoxy(propan-2-yl)silane?
The InChIKey is LNGHENIYOGEYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-5-7(8-4)9-10-6(2)3/h6-7H,5,10H2,1-4H3.
What are the key properties of 1-methoxypropoxy(propan-2-yl)silane?
1-methoxypropoxy(propan-2-yl)silane has a molecular weight of 162.30 g/mol, XLogP of 1.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxypropoxy(propan-2-yl)silane is sourced from PubChem (CID 175050106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).