tri(cyclopenten-1-yloxy)silane

C15H22O3Si — CID 175467353

IUPACtri(cyclopenten-1-yloxy)silane
SMILESC1=C(O[SiH](OC2=CCCC2)OC2=CCCC2)CCC1
InChIInChI=1S/C15H22O3Si/c1-2-8-13(7-1)16-19(17-14-9-3-4-10-14)18-15-11-5-6-12-15/h7,9,11,19H,1-6,8,10,12H2
InChIKeyUVEXMQRPDIFDBH-UHFFFAOYSA-N
MW278.42 g/mol
LogP3.96
Rot. Bonds6

About tri(cyclopenten-1-yloxy)silane

tri(cyclopenten-1-yloxy)silane (PubChem CID 175467353) has the molecular formula C15H22O3Si and a molecular weight of 278.42 g/mol. Its IUPAC name is tri(cyclopenten-1-yloxy)silane.

Molecular Properties

Compound Nametri(cyclopenten-1-yloxy)silane
PubChem CID175467353
Molecular FormulaC15H22O3Si
Molecular Weight278.42 g/mol
Exact Mass278.13
IUPAC Nametri(cyclopenten-1-yloxy)silane
SMILESC1=C(O[SiH](OC2=CCCC2)OC2=CCCC2)CCC1
InChIInChI=1S/C15H22O3Si/c1-2-8-13(7-1)16-19(17-14-9-3-4-10-14)18-15-11-5-6-12-15/h7,9,11,19H,1-6,8,10,12H2
InChIKeyUVEXMQRPDIFDBH-UHFFFAOYSA-N
XLogP3.96
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 170653175
CID 170653175
cyclopenten-1-yloxymethylphosphane
CID 57292067
CID 58385968
CID 58385968
cyclohexen-1-yl hypoiodite
CID 145005942
cyclopenten-1-yl trimethyl silicate
CID 101262677
1-[1-(cyclopenten-1-yloxy)prop-1-enoxy]cyclopentene
CID 175732932
cyclopenten-1-yl acetate
CID 4640893
(1E)-1-methoxycyclotridecene
CID 5463530
(1E)-1-methoxycyclotetradecene
CID 164771746
cyclopenten-1-yl ethanesulfonate
CID 174383619
1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
CID 140991633
4,4-di(cyclopenten-1-yloxy)but-1-en-1-ol
CID 66645575

Frequently Asked Questions

What is the IUPAC name of tri(cyclopenten-1-yloxy)silane?
The IUPAC name of tri(cyclopenten-1-yloxy)silane (CID 175467353) is tri(cyclopenten-1-yloxy)silane.
What is the SMILES notation for tri(cyclopenten-1-yloxy)silane?
The canonical SMILES for tri(cyclopenten-1-yloxy)silane is C1=C(O[SiH](OC2=CCCC2)OC2=CCCC2)CCC1.
What is the InChIKey of tri(cyclopenten-1-yloxy)silane?
The InChIKey is UVEXMQRPDIFDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3Si/c1-2-8-13(7-1)16-19(17-14-9-3-4-10-14)18-15-11-5-6-12-15/h7,9,11,19H,1-6,8,10,12H2.
What are the key properties of tri(cyclopenten-1-yloxy)silane?
tri(cyclopenten-1-yloxy)silane has a molecular weight of 278.42 g/mol, XLogP of 3.96, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tri(cyclopenten-1-yloxy)silane is sourced from PubChem (CID 175467353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).