methane;1,1,2-trimethoxysilinane

C9H22O3Si — CID 174603473

IUPACmethane;1,1,2-trimethoxysilinane
SMILESC.COC1CCCC[Si]1(OC)OC
InChIInChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4
InChIKeyIQZPPPQRICKCQE-UHFFFAOYSA-N
MW206.36 g/mol
LogP2.10
Rot. Bonds3

About methane;1,1,2-trimethoxysilinane

methane;1,1,2-trimethoxysilinane (PubChem CID 174603473) has the molecular formula C9H22O3Si and a molecular weight of 206.36 g/mol. Its IUPAC name is methane;1,1,2-trimethoxysilinane.

Molecular Properties

Compound Namemethane;1,1,2-trimethoxysilinane
PubChem CID174603473
Molecular FormulaC9H22O3Si
Molecular Weight206.36 g/mol
Exact Mass206.13
IUPAC Namemethane;1,1,2-trimethoxysilinane
SMILESC.COC1CCCC[Si]1(OC)OC
InChIInChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4
InChIKeyIQZPPPQRICKCQE-UHFFFAOYSA-N
XLogP2.10
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;1,1,2-triethoxysilinane
CID 174650562
methoxycyclooctane
CID 551195
methoxycyclopentane;dihydrate
CID 159895201
azane;methoxycyclopentane
CID 70270429
(1-acetyloxy-1-methylsilinan-2-yl) acetate
CID 174470936
carbonyl difluoride;methoxycyclohexane
CID 158973981
trans-(1S,2S)-1-methoxy-2-propan-2-yloxycyclohexane
CID 134594695
trans-(1R,2R)-1-methoxy-2-propan-2-yloxycyclohexane
CID 126735216
cis-(1R,2S)-1,2-dimethoxycyclopentane
CID 21122335
formaldehyde;methoxycyclohexane
CID 142252216
trans-(1R,2R)-1-methoxy-2-methylcyclohexane
CID 12546407
3-methoxy-1,1-dimethylsilinane
CID 14993023

Frequently Asked Questions

What is the IUPAC name of methane;1,1,2-trimethoxysilinane?
The IUPAC name of methane;1,1,2-trimethoxysilinane (CID 174603473) is methane;1,1,2-trimethoxysilinane.
What is the SMILES notation for methane;1,1,2-trimethoxysilinane?
The canonical SMILES for methane;1,1,2-trimethoxysilinane is C.COC1CCCC[Si]1(OC)OC.
What is the InChIKey of methane;1,1,2-trimethoxysilinane?
The InChIKey is IQZPPPQRICKCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si.CH4/c1-9-8-6-4-5-7-12(8,10-2)11-3;/h8H,4-7H2,1-3H3;1H4.
What are the key properties of methane;1,1,2-trimethoxysilinane?
methane;1,1,2-trimethoxysilinane has a molecular weight of 206.36 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,1,2-trimethoxysilinane is sourced from PubChem (CID 174603473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).