cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane

C22H36O3Si — CID 11417548

IUPACcyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane
SMILESC=CCC(CCCCC)O[Si](C#CCOC)(C#CCOC)C1CCCC1
InChIInChI=1S/C22H36O3Si/c1-5-7-8-14-21(13-6-2)25-26(19-11-17-23-3,20-12-18-24-4)22-15-9-10-16-22/h6,21-22H,2,5,7-10,13-18H2,1,3-4H3
InChIKeyMDVCWIZVWHNPNF-UHFFFAOYSA-N
MW376.61 g/mol
LogP4.80
Rot. Bonds11

About cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane

cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane (PubChem CID 11417548) has the molecular formula C22H36O3Si and a molecular weight of 376.61 g/mol. Its IUPAC name is cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane.

Molecular Properties

Compound Namecyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane
PubChem CID11417548
Molecular FormulaC22H36O3Si
Molecular Weight376.61 g/mol
Exact Mass376.24
IUPAC Namecyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane
SMILESC=CCC(CCCCC)O[Si](C#CCOC)(C#CCOC)C1CCCC1
InChIInChI=1S/C22H36O3Si/c1-5-7-8-14-21(13-6-2)25-26(19-11-17-23-3,20-12-18-24-4)22-15-9-10-16-22/h6,21-22H,2,5,7-10,13-18H2,1,3-4H3
InChIKeyMDVCWIZVWHNPNF-UHFFFAOYSA-N
XLogP4.80
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.61
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl-bis(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane
CID 11416774
4-methoxynon-1-ene
CID 13284925
4-(methoxymethoxy)non-1-ene
CID 14592865
(4R)-4-(methoxymethoxy)undec-1-ene
CID 102130866
tert-butyl-[(4S,7R)-4-[tert-butyl(dimethyl)silyl]oxyhenicos-1-en-7-yl]oxy-dimethylsilane
CID 11215040
4-ethenoxyundec-1-ene
CID 101420327
dicyclohexyl-methyl-oct-1-en-4-ylsilane
CID 101122160
cyclohexyl-dimethyl-tetradecan-4-yloxysilane
CID 554902
4-oct-1-en-4-ylperoxyoct-1-ene
CID 87401104
trimethyl-[(1R)-1-[(4S)-non-1-en-4-yl]oxyhexyl]silane
CID 10827976
(4S,6R,8R,10R,12R,14R)-6,8,10,12,14-pentamethoxy-4-(methoxymethoxy)nonadec-1-ene
CID 46844562
but-3-enoxy-cyclopentyl-(3-methoxyprop-1-ynyl)-(2-methylhex-5-en-2-yloxy)silane
CID 101437099

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane?
The IUPAC name of cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane (CID 11417548) is cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane.
What is the SMILES notation for cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane?
The canonical SMILES for cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane is C=CCC(CCCCC)O[Si](C#CCOC)(C#CCOC)C1CCCC1.
What is the InChIKey of cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane?
The InChIKey is MDVCWIZVWHNPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36O3Si/c1-5-7-8-14-21(13-6-2)25-26(19-11-17-23-3,20-12-18-24-4)22-15-9-10-16-22/h6,21-22H,2,5,7-10,13-18H2,1,3-4H3.
What are the key properties of cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane?
cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane has a molecular weight of 376.61 g/mol, XLogP of 4.80, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-bis(3-methoxyprop-1-ynyl)-non-1-en-4-yloxysilane is sourced from PubChem (CID 11417548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).