trihydroxy(1-pentoxyethenoxy)silane

C7H16O5Si — CID 175003148

IUPACtrihydroxy(1-pentoxyethenoxy)silane
SMILESC=C(OCCCCC)O[Si](O)(O)O
InChIInChI=1S/C7H16O5Si/c1-3-4-5-6-11-7(2)12-13(8,9)10/h8-10H,2-6H2,1H3
InChIKeyHRLSDOQHEBFOCA-UHFFFAOYSA-N
MW208.29 g/mol
LogP0.09
Rot. Bonds7

About trihydroxy(1-pentoxyethenoxy)silane

trihydroxy(1-pentoxyethenoxy)silane (PubChem CID 175003148) has the molecular formula C7H16O5Si and a molecular weight of 208.29 g/mol. Its IUPAC name is trihydroxy(1-pentoxyethenoxy)silane.

Molecular Properties

Compound Nametrihydroxy(1-pentoxyethenoxy)silane
PubChem CID175003148
Molecular FormulaC7H16O5Si
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Nametrihydroxy(1-pentoxyethenoxy)silane
SMILESC=C(OCCCCC)O[Si](O)(O)O
InChIInChI=1S/C7H16O5Si/c1-3-4-5-6-11-7(2)12-13(8,9)10/h8-10H,2-6H2,1H3
InChIKeyHRLSDOQHEBFOCA-UHFFFAOYSA-N
XLogP0.09
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 50.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

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1-O-decyl 4-O-octyl 2,3-dimethylidenebutanedioate
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1-oct-1-en-2-yloxydodecane
CID 58247133
trihydroxy(tetradecoxy)silane
CID 87382904
5-icosoxyhex-5-en-2-one
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dodecyl 2-trimethylsilylprop-2-enoate
CID 139634239
dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;icosyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate
CID 170851547
octatetracontyl 2-methylprop-2-enoate
CID 141233444
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;heptadecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;nonadecyl 2-methylprop-2-enoate;nonyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 161498189
decyl 2-methylprop-2-enoate;dodecyl 2-methylprop-2-enoate;hexadecyl 2-methylprop-2-enoate;pentadecyl 2-methylprop-2-enoate;tetradecyl 2-methylprop-2-enoate;tridecyl 2-methylprop-2-enoate;undecyl 2-methylprop-2-enoate
CID 164995054

Frequently Asked Questions

What is the IUPAC name of trihydroxy(1-pentoxyethenoxy)silane?
The IUPAC name of trihydroxy(1-pentoxyethenoxy)silane (CID 175003148) is trihydroxy(1-pentoxyethenoxy)silane.
What is the SMILES notation for trihydroxy(1-pentoxyethenoxy)silane?
The canonical SMILES for trihydroxy(1-pentoxyethenoxy)silane is C=C(OCCCCC)O[Si](O)(O)O.
What is the InChIKey of trihydroxy(1-pentoxyethenoxy)silane?
The InChIKey is HRLSDOQHEBFOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O5Si/c1-3-4-5-6-11-7(2)12-13(8,9)10/h8-10H,2-6H2,1H3.
What are the key properties of trihydroxy(1-pentoxyethenoxy)silane?
trihydroxy(1-pentoxyethenoxy)silane has a molecular weight of 208.29 g/mol, XLogP of 0.09, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxy(1-pentoxyethenoxy)silane is sourced from PubChem (CID 175003148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).