prop-1-en-2-yloxy(propyl)silane

C6H14OSi — CID 151988829

IUPACprop-1-en-2-yloxy(propyl)silane
SMILESC=C(C)O[SiH2]CCC
InChIInChI=1S/C6H14OSi/c1-4-5-8-7-6(2)3/h2,4-5,8H2,1,3H3
InChIKeyUEFVTEPMPCGREG-UHFFFAOYSA-N
MW130.26 g/mol
LogP1.45
Rot. Bonds4

About prop-1-en-2-yloxy(propyl)silane

prop-1-en-2-yloxy(propyl)silane (PubChem CID 151988829) has the molecular formula C6H14OSi and a molecular weight of 130.26 g/mol. Its IUPAC name is prop-1-en-2-yloxy(propyl)silane.

Molecular Properties

Compound Nameprop-1-en-2-yloxy(propyl)silane
PubChem CID151988829
Molecular FormulaC6H14OSi
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Nameprop-1-en-2-yloxy(propyl)silane
SMILESC=C(C)O[SiH2]CCC
InChIInChI=1S/C6H14OSi/c1-4-5-8-7-6(2)3/h2,4-5,8H2,1,3H3
InChIKeyUEFVTEPMPCGREG-UHFFFAOYSA-N
XLogP1.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-prop-1-en-2-yloxysilylpropanenitrile
CID 123926954
2-propylsilyloxyethane-1,1,1-triol
CID 154248338
3-methoxy-2-methylhex-1-ene
CID 123417422
1-prop-1-en-2-yloxybutan-1-ol
CID 141138090
3-hydroperoxy-2-methylhex-1-ene
CID 12949710
(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
CID 123252488
butane;ethane;2-methylprop-1-ene
CID 142168819
(3S)-2-methyl-3-(trifluoromethyl)hex-1-ene
CID 145149361
2-methyl-N,N-bis(2-methylpent-1-en-3-yl)pent-1-en-3-amine;hydrochloride
CID 173089642
2-(2-methylbutan-2-yloxysilyl)ethylsilyl acetate
CID 175297361
bis(2-methylprop-1-ene);propane
CID 159493997
butane;2-methylbut-1-en-3-yne
CID 145419919

Frequently Asked Questions

What is the IUPAC name of prop-1-en-2-yloxy(propyl)silane?
The IUPAC name of prop-1-en-2-yloxy(propyl)silane (CID 151988829) is prop-1-en-2-yloxy(propyl)silane.
What is the SMILES notation for prop-1-en-2-yloxy(propyl)silane?
The canonical SMILES for prop-1-en-2-yloxy(propyl)silane is C=C(C)O[SiH2]CCC.
What is the InChIKey of prop-1-en-2-yloxy(propyl)silane?
The InChIKey is UEFVTEPMPCGREG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi/c1-4-5-8-7-6(2)3/h2,4-5,8H2,1,3H3.
What are the key properties of prop-1-en-2-yloxy(propyl)silane?
prop-1-en-2-yloxy(propyl)silane has a molecular weight of 130.26 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-en-2-yloxy(propyl)silane is sourced from PubChem (CID 151988829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).