cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane

C17H34O3Si — CID 54103805

IUPACcyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane
SMILESCO[Si](OC)(OC1CC(C)CCC1C(C)C)C1CCCC1
InChIInChI=1S/C17H34O3Si/c1-13(2)16-11-10-14(3)12-17(16)20-21(18-4,19-5)15-8-6-7-9-15/h13-17H,6-12H2,1-5H3
InChIKeyNCIMMBGGLKPOLB-UHFFFAOYSA-N
MW314.54 g/mol
LogP4.64
Rot. Bonds6

About cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane

cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane (PubChem CID 54103805) has the molecular formula C17H34O3Si and a molecular weight of 314.54 g/mol. Its IUPAC name is cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane.

Molecular Properties

Compound Namecyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane
PubChem CID54103805
Molecular FormulaC17H34O3Si
Molecular Weight314.54 g/mol
Exact Mass314.23
IUPAC Namecyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane
SMILESCO[Si](OC)(OC1CC(C)CCC1C(C)C)C1CCCC1
InChIInChI=1S/C17H34O3Si/c1-13(2)16-11-10-14(3)12-17(16)20-21(18-4,19-5)15-8-6-7-9-15/h13-17H,6-12H2,1-5H3
InChIKeyNCIMMBGGLKPOLB-UHFFFAOYSA-N
XLogP4.64
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.54
LogP ≤ 54.64
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

methyl-tris[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]silane
CID 101270451
trimethyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxysilane
CID 11138915
(1S,2R,4R)-4-methyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-1-propan-2-ylcyclohexane
CID 142760387
[(2S)-5-methyl-2-propan-2-ylcyclohexyl] 2-methylpropanoate
CID 90138993
[(1S,5S)-5-methyl-2-propan-2-ylcyclohexyl] 2-methylpropanoate
CID 90138995
(1S,2R,4S)-4-methyl-1-propan-2-yl-2-propan-2-yloxycyclohexane
CID 176736545
(1R,2S,4S)-4-methyl-2-[[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxydisulfanyl]oxy-1-propan-2-ylcyclohexane
CID 70687940
trans-(2R,4R)-4-methyl-2-[(2-methylpropan-2-yl)oxy]-1-propan-2-ylcyclohexane
CID 137488514
(1S,2R,4R)-2-ethoxy-4-methyl-1-propan-2-ylcyclohexane
CID 11086237
bis[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-methylpropanedioate
CID 101364051
cis-2-O-[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 1-O-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (1R,2S)-cyclopropane-1,2-dicarboxylate
CID 129460596
(5-methyl-2-propan-2-ylcyclohexyl)oxy-di(propan-2-yl)phosphane
CID 584302

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane?
The IUPAC name of cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane (CID 54103805) is cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane.
What is the SMILES notation for cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane?
The canonical SMILES for cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane is CO[Si](OC)(OC1CC(C)CCC1C(C)C)C1CCCC1.
What is the InChIKey of cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane?
The InChIKey is NCIMMBGGLKPOLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O3Si/c1-13(2)16-11-10-14(3)12-17(16)20-21(18-4,19-5)15-8-6-7-9-15/h13-17H,6-12H2,1-5H3.
What are the key properties of cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane?
cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane has a molecular weight of 314.54 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-dimethoxy-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane is sourced from PubChem (CID 54103805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).