Diisopropyl(allyloxy) silane

C9H19OSi — CID 6329357

IUPAC—
SMILESC=CCO[Si](C(C)C)C(C)C
InChIInChI=1S/C9H19OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9H,1,7H2,2-5H3
InChIKeySBXZBRUQKWWFGS-UHFFFAOYSA-N
MW171.34 g/mol
LogP3.00
Rot. Bonds5

About Diisopropyl(allyloxy) silane

Diisopropyl(allyloxy) silane (PubChem CID 6329357) has the molecular formula C9H19OSi and a molecular weight of 171.34 g/mol.

Molecular Properties

Compound NameDiisopropyl(allyloxy) silane
PubChem CID6329357
Molecular FormulaC9H19OSi
Molecular Weight171.34 g/mol
Exact Mass171.12
IUPAC Name—
SMILESC=CCO[Si](C(C)C)C(C)C
InChIInChI=1S/C9H19OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9H,1,7H2,2-5H3
InChIKeySBXZBRUQKWWFGS-UHFFFAOYSA-N
XLogP3.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.34
LogP ≤ 53.00
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

hydroxy-methyl-bis(prop-2-enoxy)phosphanium
CID 174720559
2,5-bis(prop-2-enoxy)hex-3-yne
CID 54201306
dimethyl-bis(1-prop-2-enoxyethyl)azanium
CID 87092032
CID 169101876
CID 169101876
(2S)-2-prop-2-enoxypropan-1-amine
CID 55273879
1,2-bis(prop-2-enoxy)propan-1-amine
CID 88546500
3-methyl-2-prop-2-enoxybutan-1-amine
CID 14954769
3-prop-2-enoxybutanal
CID 12509754
N-prop-2-enoxypropan-2-amine
CID 20761528
CID 19895837
CID 19895837
CID 58877383
CID 58877383
ethane;propane;prop-2-enyl 2-methylpropanoate
CID 158123161

Frequently Asked Questions

What is the IUPAC name of Diisopropyl(allyloxy) silane?
The IUPAC name of Diisopropyl(allyloxy) silane (CID 6329357) is not available.
What is the SMILES notation for Diisopropyl(allyloxy) silane?
The canonical SMILES for Diisopropyl(allyloxy) silane is C=CCO[Si](C(C)C)C(C)C.
What is the InChIKey of Diisopropyl(allyloxy) silane?
The InChIKey is SBXZBRUQKWWFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19OSi/c1-6-7-10-11(8(2)3)9(4)5/h6,8-9H,1,7H2,2-5H3.
What are the key properties of Diisopropyl(allyloxy) silane?
Diisopropyl(allyloxy) silane has a molecular weight of 171.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Diisopropyl(allyloxy) silane is sourced from PubChem (CID 6329357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).