methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol

C13H40O4Si2 — CID 167674358

IUPACmethane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol
SMILESC.C.COCCCCO.CO[SiH2]C.C[SiH2]CCCO
InChIInChI=1S/C5H12O2.C4H12OSi.C2H8OSi.2CH4/c1-7-5-3-2-4-6;1-6-4-2-3-5;1-3-4-2;;/h6H,2-5H2,1H3;5H,2-4,6H2,1H3;4H2,1-2H3;2*1H4
InChIKeyUPCXNRXCXUWTAH-UHFFFAOYSA-N
MW316.63 g/mol
LogP1.45
Rot. Bonds8

About methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol

methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol (PubChem CID 167674358) has the molecular formula C13H40O4Si2 and a molecular weight of 316.63 g/mol. Its IUPAC name is methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol.

Molecular Properties

Compound Namemethane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol
PubChem CID167674358
Molecular FormulaC13H40O4Si2
Molecular Weight316.63 g/mol
Exact Mass316.25
IUPAC Namemethane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol
SMILESC.C.COCCCCO.CO[SiH2]C.C[SiH2]CCCO
InChIInChI=1S/C5H12O2.C4H12OSi.C2H8OSi.2CH4/c1-7-5-3-2-4-6;1-6-4-2-3-5;1-3-4-2;;/h6H,2-5H2,1H3;5H,2-4,6H2,1H3;4H2,1-2H3;2*1H4
InChIKeyUPCXNRXCXUWTAH-UHFFFAOYSA-N
XLogP1.45
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.63
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

butan-1-ol;ethane-1,2-diol;methane;methoxy(methyl)silane;3-methylsilylpropan-1-ol;2-(3-methylsilylpropoxy)ethanol;2-pentoxyethanol
CID 158758148
butan-1-ol;methane;methoxy(methyl)silane;3-methylsilylpropan-1-ol;2-(3-methylsilylpropoxy)ethanol;1-propoxypentane
CID 159780367
3-methylsilylpropan-1-ol;hydrate
CID 174952857
methanesulfonic acid;4-methoxybutan-1-ol
CID 71419271
8-[2-(2-methoxyethoxy)ethoxy]octan-1-ol
CID 23043534
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propyl-methylsilane
CID 58571398
6-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexan-1-ol
CID 71402387
butane-1,3-diol;4-methoxybutan-1-ol
CID 87928957
dimethylsilane;2-methoxyethanol
CID 174782781
acetic acid;3-methoxypropan-1-ol
CID 71363248
bis(ethane-1,2-diol);1-methoxyheptane
CID 91824258
6-methoxyhexanoyloxymethyl 6-hydroxyhexanoate
CID 170088315

Frequently Asked Questions

What is the IUPAC name of methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol?
The IUPAC name of methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol (CID 167674358) is methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol.
What is the SMILES notation for methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol?
The canonical SMILES for methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol is C.C.COCCCCO.CO[SiH2]C.C[SiH2]CCCO.
What is the InChIKey of methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol?
The InChIKey is UPCXNRXCXUWTAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O2.C4H12OSi.C2H8OSi.2CH4/c1-7-5-3-2-4-6;1-6-4-2-3-5;1-3-4-2;;/h6H,2-5H2,1H3;5H,2-4,6H2,1H3;4H2,1-2H3;2*1H4.
What are the key properties of methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol?
methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol has a molecular weight of 316.63 g/mol, XLogP of 1.45, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methane;4-methoxybutan-1-ol;methoxy(methyl)silane;3-methylsilylpropan-1-ol is sourced from PubChem (CID 167674358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).