1-methyl-1-(4-methylpentoxy)silinane

C12H26OSi — CID 575304

IUPAC1-methyl-1-(4-methylpentoxy)silinane
SMILESCC(C)CCCO[Si]1(C)CCCCC1
InChIInChI=1S/C12H26OSi/c1-12(2)8-7-9-13-14(3)10-5-4-6-11-14/h12H,4-11H2,1-3H3
InChIKeyUMRYMWMRXJZIFH-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.20
Rot. Bonds5

About 1-methyl-1-(4-methylpentoxy)silinane

1-methyl-1-(4-methylpentoxy)silinane (PubChem CID 575304) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is 1-methyl-1-(4-methylpentoxy)silinane.

Molecular Properties

Compound Name1-methyl-1-(4-methylpentoxy)silinane
PubChem CID575304
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Name1-methyl-1-(4-methylpentoxy)silinane
SMILESCC(C)CCCO[Si]1(C)CCCCC1
InChIInChI=1S/C12H26OSi/c1-12(2)8-7-9-13-14(3)10-5-4-6-11-14/h12H,4-11H2,1-3H3
InChIKeyUMRYMWMRXJZIFH-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

Silane, (isohexyloxy)trimethyl-
CID 558059
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
tert-butyl-[(2R,4S)-5-iodo-2,4-dimethylpentoxy]-dimethylsilane
CID 11473751
tert-butyl-dimethyl-[(3S)-3-methylpentoxy]silane
CID 88988001
Trimethyl[(2-methylpentyl)oxy]silane
CID 554456
Silane, dimethylisobutoxyisohexyloxy-
CID 91698388
Silane, dimethyl(2-methylbutoxy)isohexyloxy-
CID 91698394
Silane, diethylisohexyloxy(2-methylbutoxy)-
CID 91698400
Silane, chlorodiethyl(2-methylpentyloxy)-
CID 91704487
Silane, diethyl(2-methylpentyloxy)propoxy-
CID 91735206
Silane, dimethylpentyloxyisohexyloxy-
CID 91736692
Silane, diethylisobutoxyisohexyloxy-
CID 91736694

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(4-methylpentoxy)silinane?
The IUPAC name of 1-methyl-1-(4-methylpentoxy)silinane (CID 575304) is 1-methyl-1-(4-methylpentoxy)silinane.
What is the SMILES notation for 1-methyl-1-(4-methylpentoxy)silinane?
The canonical SMILES for 1-methyl-1-(4-methylpentoxy)silinane is CC(C)CCCO[Si]1(C)CCCCC1.
What is the InChIKey of 1-methyl-1-(4-methylpentoxy)silinane?
The InChIKey is UMRYMWMRXJZIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-12(2)8-7-9-13-14(3)10-5-4-6-11-14/h12H,4-11H2,1-3H3.
What are the key properties of 1-methyl-1-(4-methylpentoxy)silinane?
1-methyl-1-(4-methylpentoxy)silinane has a molecular weight of 214.42 g/mol, XLogP of 4.20, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(4-methylpentoxy)silinane is sourced from PubChem (CID 575304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).