2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane

C14H30OSi — CID 102227485

IUPAC2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane
SMILESCC[Si]1(CC)CCC(C)(CCCC(C)C)O1
InChIInChI=1S/C14H30OSi/c1-6-16(7-2)12-11-14(5,15-16)10-8-9-13(3)4/h13H,6-12H2,1-5H3
InChIKeyLCVJCKALNBGBLL-UHFFFAOYSA-N
MW242.48 g/mol
LogP4.98
Rot. Bonds6

About 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane

2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane (PubChem CID 102227485) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane.

Molecular Properties

Compound Name2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane
PubChem CID102227485
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane
SMILESCC[Si]1(CC)CCC(C)(CCCC(C)C)O1
InChIInChI=1S/C14H30OSi/c1-6-16(7-2)12-11-14(5,15-16)10-8-9-13(3)4/h13H,6-12H2,1-5H3
InChIKeyLCVJCKALNBGBLL-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.48
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-methyl-2-(4,8,12-trimethyltridecyl)oxirane
CID 11022381
N-methyl-1-(4-methylpentyl)-N-(2-methylpropyl)cyclopropan-1-amine
CID 170250930
4-(bromomethyl)-4-(4-methylpentyl)oxane
CID 83168882
5-(4,8-dimethylnonyl)-5-methyloxolan-2-one
CID 567139
N-[[1-(4-methylpentyl)cyclopropyl]methyl]ethanamine
CID 83169408
1-(4-methylpentyl)-1-(trifluoromethyl)cyclopentane
CID 146488466
N-methyl-1-[1-(4-methylpentyl)cyclobutyl]methanamine
CID 83168798
3-(bromomethyl)-3-(4-methylpentyl)oxolane
CID 83169759
4-(4-methylpentyl)-1-propylpiperidin-4-ol
CID 83158060
[3-methyl-3-[(4S,8S)-4,8,12-trimethyltridecyl]oxiran-2-yl]methanol
CID 59079086
1,2,3-trimethyl-1-(4-methylpentyl)cyclopropane
CID 123224943
[1-(4-methylpentyl)cyclopentyl]methanamine
CID 83169041

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane?
The IUPAC name of 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane (CID 102227485) is 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane.
What is the SMILES notation for 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane?
The canonical SMILES for 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane is CC[Si]1(CC)CCC(C)(CCCC(C)C)O1.
What is the InChIKey of 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane?
The InChIKey is LCVJCKALNBGBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-6-16(7-2)12-11-14(5,15-16)10-8-9-13(3)4/h13H,6-12H2,1-5H3.
What are the key properties of 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane?
2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane has a molecular weight of 242.48 g/mol, XLogP of 4.98, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-5-methyl-5-(4-methylpentyl)oxasilolane is sourced from PubChem (CID 102227485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).