tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane

C16H32OSi — CID 139263605

IUPACtert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCCCC[C@@]1(C)C=CCC1
InChIInChI=1S/C16H32OSi/c1-15(2,3)18(5,6)17-14-10-9-13-16(4)11-7-8-12-16/h7,11H,8-10,12-14H2,1-6H3/t16-/m0/s1
InChIKeyJRDOEMLZBZAGCA-INIZCTEOSA-N
MW268.52 g/mol
LogP5.53
Rot. Bonds6

About tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane

tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane (PubChem CID 139263605) has the molecular formula C16H32OSi and a molecular weight of 268.52 g/mol. Its IUPAC name is tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane
PubChem CID139263605
Molecular FormulaC16H32OSi
Molecular Weight268.52 g/mol
Exact Mass268.22
IUPAC Nametert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane
SMILESCC(C)(C)[Si](C)(C)OCCCC[C@@]1(C)C=CCC1
InChIInChI=1S/C16H32OSi/c1-15(2,3)18(5,6)17-14-10-9-13-16(4)11-7-8-12-16/h7,11H,8-10,12-14H2,1-6H3/t16-/m0/s1
InChIKeyJRDOEMLZBZAGCA-INIZCTEOSA-N
XLogP5.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.52
LogP ≤ 55.53
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane (CID 139263605) is tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane is CC(C)(C)[Si](C)(C)OCCCC[C@@]1(C)C=CCC1.
What is the InChIKey of tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane?
The InChIKey is JRDOEMLZBZAGCA-INIZCTEOSA-N. The full InChI is InChI=1S/C16H32OSi/c1-15(2,3)18(5,6)17-14-10-9-13-16(4)11-7-8-12-16/h7,11H,8-10,12-14H2,1-6H3/t16-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane?
tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane has a molecular weight of 268.52 g/mol, XLogP of 5.53, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[4-[(1R)-1-methylcyclopent-2-en-1-yl]butoxy]silane is sourced from PubChem (CID 139263605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).