[2-(2-methylpropyl)oxan-2-yl]silane

C9H20OSi — CID 123553829

IUPAC[2-(2-methylpropyl)oxan-2-yl]silane
SMILESCC(C)CC1([SiH3])CCCCO1
InChIInChI=1S/C9H20OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h8H,3-7H2,1-2,11H3
InChIKeyPQUMDULJXPYMHA-UHFFFAOYSA-N
MW172.34 g/mol
LogP1.29
Rot. Bonds2

About [2-(2-methylpropyl)oxan-2-yl]silane

[2-(2-methylpropyl)oxan-2-yl]silane (PubChem CID 123553829) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is [2-(2-methylpropyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2-methylpropyl)oxan-2-yl]silane
PubChem CID123553829
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name[2-(2-methylpropyl)oxan-2-yl]silane
SMILESCC(C)CC1([SiH3])CCCCO1
InChIInChI=1S/C9H20OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h8H,3-7H2,1-2,11H3
InChIKeyPQUMDULJXPYMHA-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 51.29
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

2H-Pyran, tetrahydro-4-methyl-2-(2-methylpropyl)-
CID 114530
(2S,4S)-4-Methyl-2-(2-methylpropyl)oxane
CID 12684605
(2-Nonyloxan-2-yl)silane
CID 123144100
2-Methyl-3-amyltetrahydropyran
CID 129789661
3-Methyl-6-propyltetrahydropyran
CID 129806384
[2-(1,1,1-Trifluoropropan-2-yl)oxan-2-yl]silane
CID 123319762
[3,3,5-Tris(3-fluoropropyl)-2-methyloxan-2-yl]silane
CID 174146741
[2-(3,3,3-Trifluoro-2-methylpropyl)oxan-2-yl]silane
CID 174648766
[2-(3-Fluoro-2-methylpropyl)oxan-2-yl]silane
CID 174783130
(2S,4R)-4-methyl-2-(2-methylpropyl)oxane
CID 12684604
2-(2-Methylpropyl)oxane
CID 14242125
3-Methyl-2,6-dipropyltetra-hydropyran
CID 129789109

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylpropyl)oxan-2-yl]silane?
The IUPAC name of [2-(2-methylpropyl)oxan-2-yl]silane (CID 123553829) is [2-(2-methylpropyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2-methylpropyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2-methylpropyl)oxan-2-yl]silane is CC(C)CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2-methylpropyl)oxan-2-yl]silane?
The InChIKey is PQUMDULJXPYMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8(2)7-9(11)5-3-4-6-10-9/h8H,3-7H2,1-2,11H3.
What are the key properties of [2-(2-methylpropyl)oxan-2-yl]silane?
[2-(2-methylpropyl)oxan-2-yl]silane has a molecular weight of 172.34 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylpropyl)oxan-2-yl]silane is sourced from PubChem (CID 123553829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).