butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane

C16H32O2Si — CID 161204581

IUPACbutyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](CCCC)(OCC)C1CCCCCC1
InChIInChI=1S/C16H32O2Si/c1-5-7-14-19(17-6-2,18-15(3)4)16-12-10-8-9-11-13-16/h16H,3,5-14H2,1-2,4H3
InChIKeyUVKRBLDZUJBTDP-UHFFFAOYSA-N
MW284.52 g/mol
LogP5.54
Rot. Bonds8

About butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane

butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane (PubChem CID 161204581) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Namebutyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane
PubChem CID161204581
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Namebutyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](CCCC)(OCC)C1CCCCCC1
InChIInChI=1S/C16H32O2Si/c1-5-7-14-19(17-6-2,18-15(3)4)16-12-10-8-9-11-13-16/h16H,3,5-14H2,1-2,4H3
InChIKeyUVKRBLDZUJBTDP-UHFFFAOYSA-N
XLogP5.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.52
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

cyclohexyl-dimethoxy-nonylsilane
CID 151457916
cyclopentyl-diethoxy-(3-methylbutyl)silane
CID 23439172
cyclopentyl-diethoxy-(3,3,3-trifluoropropyl)silane
CID 22377678
N-[butyl(diethoxy)silyl]cyclopentanamine
CID 68955871
cyclohexyl(triethoxy)silane
CID 15653995
cyclononyl-cyclopropyl-diethoxysilane
CID 139768397
cyclohexyl-(1-cyclohexylethoxy)-ethoxy-ethylsilane
CID 175448536
cyclohexyl 2-tributylsilylprop-2-enoate
CID 139634255
dicyclopentyl-heptyl-methylsilane
CID 162290735
cyclohexyl-(iodomethyl)-dipropoxysilane
CID 23146620
N-[cyclohexyl(dipropoxy)silyl]butan-1-amine;N-[cyclopentyl(dipropoxy)silyl]butan-1-amine
CID 68954702
cycloheptyl-hydroxy-dipropoxysilane
CID 57088742

Frequently Asked Questions

What is the IUPAC name of butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane?
The IUPAC name of butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane (CID 161204581) is butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane.
What is the SMILES notation for butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane?
The canonical SMILES for butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane is C=C(C)O[Si](CCCC)(OCC)C1CCCCCC1.
What is the InChIKey of butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane?
The InChIKey is UVKRBLDZUJBTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-5-7-14-19(17-6-2,18-15(3)4)16-12-10-8-9-11-13-16/h16H,3,5-14H2,1-2,4H3.
What are the key properties of butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane?
butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane has a molecular weight of 284.52 g/mol, XLogP of 5.54, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-cycloheptyl-ethoxy-prop-1-en-2-yloxysilane is sourced from PubChem (CID 161204581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).