dimethoxy-[(E)-pent-3-en-2-yl]silane

C7H16O2Si — CID 173331788

IUPACdimethoxy-[(E)-pent-3-en-2-yl]silane
SMILESC/C=C/C(C)[SiH](OC)OC
InChIInChI=1S/C7H16O2Si/c1-5-6-7(2)10(8-3)9-4/h5-7,10H,1-4H3/b6-5+
InChIKeyDLNJAJXCHCHUSI-AATRIKPKSA-N
MW160.29 g/mol
LogP1.47
Rot. Bonds4

About dimethoxy-[(E)-pent-3-en-2-yl]silane

dimethoxy-[(E)-pent-3-en-2-yl]silane (PubChem CID 173331788) has the molecular formula C7H16O2Si and a molecular weight of 160.29 g/mol. Its IUPAC name is dimethoxy-[(E)-pent-3-en-2-yl]silane.

Molecular Properties

Compound Namedimethoxy-[(E)-pent-3-en-2-yl]silane
PubChem CID173331788
Molecular FormulaC7H16O2Si
Molecular Weight160.29 g/mol
Exact Mass160.09
IUPAC Namedimethoxy-[(E)-pent-3-en-2-yl]silane
SMILESC/C=C/C(C)[SiH](OC)OC
InChIInChI=1S/C7H16O2Si/c1-5-6-7(2)10(8-3)9-4/h5-7,10H,1-4H3/b6-5+
InChIKeyDLNJAJXCHCHUSI-AATRIKPKSA-N
XLogP1.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

4-methylpent-2-ene
CID 12659
(2Z,4E)-6-methoxyhepta-2,4-diene
CID 58952970
(E,2S,3R)-3-methoxyhex-4-en-2-ol
CID 134939548
dimethoxy(4-methylpent-1-en-3-yl)silane
CID 173187082
(E,4R)-5-chloro-4-methylpent-2-ene
CID 163801787
3-dimethoxysilylbutan-2-amine
CID 173222446
(E)-4-(2-chloroethoxy)pent-2-ene
CID 55300958
pent-3-ene-2-thiol
CID 11072706
(E)-pent-3-en-2-amine
CID 13149669
butan-2-yl(dimethoxy)silane;propane
CID 173302238
(E)-4-methylpent-2-ene;propane
CID 142019888
dimethyl 2-[(2S)-pent-3-en-2-yl]propanedioate
CID 71353603

Frequently Asked Questions

What is the IUPAC name of dimethoxy-[(E)-pent-3-en-2-yl]silane?
The IUPAC name of dimethoxy-[(E)-pent-3-en-2-yl]silane (CID 173331788) is dimethoxy-[(E)-pent-3-en-2-yl]silane.
What is the SMILES notation for dimethoxy-[(E)-pent-3-en-2-yl]silane?
The canonical SMILES for dimethoxy-[(E)-pent-3-en-2-yl]silane is C/C=C/C(C)[SiH](OC)OC.
What is the InChIKey of dimethoxy-[(E)-pent-3-en-2-yl]silane?
The InChIKey is DLNJAJXCHCHUSI-AATRIKPKSA-N. The full InChI is InChI=1S/C7H16O2Si/c1-5-6-7(2)10(8-3)9-4/h5-7,10H,1-4H3/b6-5+.
What are the key properties of dimethoxy-[(E)-pent-3-en-2-yl]silane?
dimethoxy-[(E)-pent-3-en-2-yl]silane has a molecular weight of 160.29 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-[(E)-pent-3-en-2-yl]silane is sourced from PubChem (CID 173331788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).