(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane

C17H34OSi — CID 59121124

IUPAC(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)OC1CC(C)C(C)C1
InChIInChI=1S/C17H34OSi/c1-6-7-8-9-10-11-12-19(4,5)18-17-13-15(2)16(3)14-17/h6,15-17H,1,7-14H2,2-5H3
InChIKeyBGJHCKFDDSRATP-UHFFFAOYSA-N
MW282.54 g/mol
LogP5.78
Rot. Bonds9

About (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane

(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane (PubChem CID 59121124) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane.

Molecular Properties

Compound Name(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane
PubChem CID59121124
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane
SMILESC=CCCCCCC[Si](C)(C)OC1CC(C)C(C)C1
InChIInChI=1S/C17H34OSi/c1-6-7-8-9-10-11-12-19(4,5)18-17-13-15(2)16(3)14-17/h6,15-17H,1,7-14H2,2-5H3
InChIKeyBGJHCKFDDSRATP-UHFFFAOYSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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'}

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Related Compounds

(3-Methyl-4-methylidenecyclopentyl)oxy-tri(propan-2-yl)silane
CID 15416503
tert-Butyldimethyl[((3R,4R)-4-methyloct-7-en-3-yl)oxy]silan
CID 129889231
tert-butyl-[(Z)-1-[(1S,2S)-2-ethylcyclopentyl]oct-1-en-3-yl]oxy-dimethylsilane
CID 134849881
tert-butyl-dimethyl-[(5S,6R)-6-methyldec-9-en-5-yl]oxysilane
CID 11460312
triethyl-[(E)-5-methyl-1-tributylstannyloct-1-en-4-yl]oxysilane
CID 23331461
Tert-butyl-(1-cyclopentylprop-2-enoxy)-dimethylsilane
CID 53847970
(3,4-Dimethylcyclopentyl)oxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630453
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy-but-3-enyl-di(propan-2-yl)silane
CID 58630455
2,3,3a,7a-tetrahydro-1H-inden-2-yloxy-di(propan-2-yl)-prop-2-enylsilane
CID 58630462
Dimethyl-(3-methylcyclopentyl)oxy-oct-7-enylsilane
CID 59121113
trimethyl-[(Z)-2-methyl-7-[(1R,2S)-2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoxy]silane
CID 70575538
Triethyl-(5-methyl-1-tributylstannyloct-1-en-4-yl)oxysilane
CID 74042255

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane?
The IUPAC name of (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane (CID 59121124) is (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane.
What is the SMILES notation for (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane?
The canonical SMILES for (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane is C=CCCCCCC[Si](C)(C)OC1CC(C)C(C)C1.
What is the InChIKey of (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane?
The InChIKey is BGJHCKFDDSRATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34OSi/c1-6-7-8-9-10-11-12-19(4,5)18-17-13-15(2)16(3)14-17/h6,15-17H,1,7-14H2,2-5H3.
What are the key properties of (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane?
(3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane has a molecular weight of 282.54 g/mol, XLogP of 5.78, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylcyclopentyl)oxy-dimethyl-oct-7-enylsilane is sourced from PubChem (CID 59121124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).