trihydroxy(pent-1-enoxy)silane

C5H12O4Si — CID 154089846

IUPACtrihydroxy(pent-1-enoxy)silane
SMILESCCCC=CO[Si](O)(O)O
InChIInChI=1S/C5H12O4Si/c1-2-3-4-5-9-10(6,7)8/h4-8H,2-3H2,1H3
InChIKeyJISRPHLHJNUPTD-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.27
Rot. Bonds4

About trihydroxy(pent-1-enoxy)silane

trihydroxy(pent-1-enoxy)silane (PubChem CID 154089846) has the molecular formula C5H12O4Si and a molecular weight of 164.23 g/mol. Its IUPAC name is trihydroxy(pent-1-enoxy)silane.

Molecular Properties

Compound Nametrihydroxy(pent-1-enoxy)silane
PubChem CID154089846
Molecular FormulaC5H12O4Si
Molecular Weight164.23 g/mol
Exact Mass164.05
IUPAC Nametrihydroxy(pent-1-enoxy)silane
SMILESCCCC=CO[Si](O)(O)O
InChIInChI=1S/C5H12O4Si/c1-2-3-4-5-9-10(6,7)8/h4-8H,2-3H2,1H3
InChIKeyJISRPHLHJNUPTD-UHFFFAOYSA-N
XLogP-0.27
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

hex-1-enoxy(trimethyl)silane
CID 12658886
trimethyl-[(E)-non-1-enoxy]silane
CID 5366569
(Z)-1-ethoxypent-1-ene
CID 12512190
(E)-1-[(Z)-but-1-enoxy]pent-1-ene
CID 173340391
pent-1-enyl carbonobromidate
CID 141324440
2-methyl-N-[(Z)-pent-1-enoxy]propan-2-amine
CID 134219975
ethane;(E)-oct-4-ene
CID 142055407
(4Z,8E)-dodeca-4,8-diene
CID 12576906
(4E,8E)-dodeca-4,8-diene
CID 12576905
trimethyl-[(E)-4-trimethylsilyloxybut-1-enoxy]silane
CID 10879024
pent-1-enyl methanesulfonate
CID 86627662
(Z)-4-oxo-4-pent-1-enoxybut-2-enoic acid
CID 150808319

Frequently Asked Questions

What is the IUPAC name of trihydroxy(pent-1-enoxy)silane?
The IUPAC name of trihydroxy(pent-1-enoxy)silane (CID 154089846) is trihydroxy(pent-1-enoxy)silane.
What is the SMILES notation for trihydroxy(pent-1-enoxy)silane?
The canonical SMILES for trihydroxy(pent-1-enoxy)silane is CCCC=CO[Si](O)(O)O.
What is the InChIKey of trihydroxy(pent-1-enoxy)silane?
The InChIKey is JISRPHLHJNUPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O4Si/c1-2-3-4-5-9-10(6,7)8/h4-8H,2-3H2,1H3.
What are the key properties of trihydroxy(pent-1-enoxy)silane?
trihydroxy(pent-1-enoxy)silane has a molecular weight of 164.23 g/mol, XLogP of -0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxy(pent-1-enoxy)silane is sourced from PubChem (CID 154089846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).