[(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane

C14H29OSi — CID 78061225

IUPAC—
SMILESC=C(C)C(CCCC)O[Si](C(C)C)C(C)C
InChIInChI=1S/C14H29OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14H,2,8-10H2,1,3-7H3
InChIKeyADHLEOLXVIJXJW-UHFFFAOYSA-N
MW241.47 g/mol
LogP4.95
Rot. Bonds8

About [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane

[(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane (PubChem CID 78061225) has the molecular formula C14H29OSi and a molecular weight of 241.47 g/mol.

Molecular Properties

Compound Name[(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane
PubChem CID78061225
Molecular FormulaC14H29OSi
Molecular Weight241.47 g/mol
Exact Mass241.20
IUPAC Name—
SMILESC=C(C)C(CCCC)O[Si](C(C)C)C(C)C
InChIInChI=1S/C14H29OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14H,2,8-10H2,1,3-7H3
InChIKeyADHLEOLXVIJXJW-UHFFFAOYSA-N
XLogP4.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.47
LogP ≤ 54.95
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

3-hydroperoxy-2-methylhex-1-ene
CID 12949710
3-(methoxymethoxy)-2-methylnon-1-ene
CID 542508
2-methyltridec-1-en-3-yl hydrogen carbonate
CID 156777797
[(1-Ethylundecyl)oxy](diisopropyl)silane
CID 6329025
1-(2-methylhept-1-en-3-yloxymethyl)cyclohexan-1-ol
CID 24972329
3-methoxy-2-methylhex-1-ene
CID 123417422
3-prop-1-en-2-yloxyheptane
CID 121486532
2-methyl-N-propan-2-ylhept-1-en-3-amine
CID 79411658
N-(2-chloroprop-2-enyl)hexan-2-amine
CID 62198931
3-ethyl-2-methyldodec-1-ene
CID 174845873
5-hydroperoxy-6-methylhept-6-en-2-ol
CID 58114812
tributyl(methyl)phosphanium iodide
CID 2760114

Frequently Asked Questions

What is the IUPAC name of [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane?
The IUPAC name of [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane (CID 78061225) is not available.
What is the SMILES notation for [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane?
The canonical SMILES for [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane is C=C(C)C(CCCC)O[Si](C(C)C)C(C)C.
What is the InChIKey of [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane?
The InChIKey is ADHLEOLXVIJXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29OSi/c1-8-9-10-14(11(2)3)15-16(12(4)5)13(6)7/h12-14H,2,8-10H2,1,3-7H3.
What are the key properties of [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane?
[(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane has a molecular weight of 241.47 g/mol, XLogP of 4.95, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-Methylhept-1-en-3-yl)oxy]di(propan-2-yl)silane is sourced from PubChem (CID 78061225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).