triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane

C16H29FOSi — CID 67641434

IUPACtriethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane
SMILESC=C1C[C@H](O[Si](CC)(CC)CC)C(C)=C1CCCF
InChIInChI=1S/C16H29FOSi/c1-6-19(7-2,8-3)18-16-12-13(4)15(14(16)5)10-9-11-17/h16H,4,6-12H2,1-3,5H3/t16-/m0/s1
InChIKeyDOBXOLMECIVWQO-INIZCTEOSA-N
MW284.49 g/mol
LogP5.40
Rot. Bonds8

About triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane

triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane (PubChem CID 67641434) has the molecular formula C16H29FOSi and a molecular weight of 284.49 g/mol. Its IUPAC name is triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane
PubChem CID67641434
Molecular FormulaC16H29FOSi
Molecular Weight284.49 g/mol
Exact Mass284.20
IUPAC Nametriethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane
SMILESC=C1C[C@H](O[Si](CC)(CC)CC)C(C)=C1CCCF
InChIInChI=1S/C16H29FOSi/c1-6-19(7-2,8-3)18-16-12-13(4)15(14(16)5)10-9-11-17/h16H,4,6-12H2,1-3,5H3/t16-/m0/s1
InChIKeyDOBXOLMECIVWQO-INIZCTEOSA-N
XLogP5.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.49
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-Butyl-((S)-3-isopropenyl-cyclopent-2-enyloxy)-dimethyl-silane
CID 57386254
[2-Methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-yl]oxy-tri(propan-2-yl)silane
CID 22908407
Triethyl-[3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane
CID 22908409
(RS)-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)-1-t-butyldimethylsilyloxy-2-cyclopentene
CID 53951386
Tert-butyl-[3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 54117605
tert-butyl-dimethyl-[(1S)-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-yl]oxysilane
CID 67641003
tert-butyl-[(1S)-3-(2-fluoroethyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxy-dimethylsilane
CID 67641994
[(1S)-2-methyl-4-methylidene-3-(2,2,2-trifluoroethyl)cyclopent-2-en-1-yl]oxy-tri(propan-2-yl)silane
CID 67642174
tert-butyl-[(1R,4E)-3-[(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-en-2-yl]-4-(trimethylsilylmethylidene)cyclohex-2-en-1-yl]oxy-dimethylsilane
CID 101414672
(S)-2-methyl-4-methylidene-3-(2-propynyl)-1-tert-butyldimethylsilyloxycyclopent-2-ene
CID 11821434
tert-butyl-dimethyl-(4,5,6,7-tetrahydro-1H-inden-1-yloxy)silane
CID 18314656
Tert-butyl-dimethyl-(2-methyl-4-methylidene-3-prop-2-ynylcyclopent-2-en-1-yl)oxysilane
CID 19428647

Frequently Asked Questions

What is the IUPAC name of triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane?
The IUPAC name of triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane (CID 67641434) is triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane.
What is the SMILES notation for triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane?
The canonical SMILES for triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane is C=C1C[C@H](O[Si](CC)(CC)CC)C(C)=C1CCCF.
What is the InChIKey of triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane?
The InChIKey is DOBXOLMECIVWQO-INIZCTEOSA-N. The full InChI is InChI=1S/C16H29FOSi/c1-6-19(7-2,8-3)18-16-12-13(4)15(14(16)5)10-9-11-17/h16H,4,6-12H2,1-3,5H3/t16-/m0/s1.
What are the key properties of triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane?
triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane has a molecular weight of 284.49 g/mol, XLogP of 5.40, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1S)-3-(3-fluoropropyl)-2-methyl-4-methylidenecyclopent-2-en-1-yl]oxysilane is sourced from PubChem (CID 67641434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).