(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one

C16H28O2Si — CID 160968704

IUPAC(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one
SMILESCC1(C)C=C(O[Si](C)(C)C)CC1.CC1=CC(=O)CC1
InChIInChI=1S/C10H20OSi.C6H8O/c1-10(2)7-6-9(8-10)11-12(3,4)5;1-5-2-3-6(7)4-5/h8H,6-7H2,1-5H3;4H,2-3H2,1H3
InChIKeySXYYRAGYHYBMFT-UHFFFAOYSA-N
MW280.48 g/mol
LogP4.84
Rot. Bonds2

About (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one

(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one (PubChem CID 160968704) has the molecular formula C16H28O2Si and a molecular weight of 280.48 g/mol. Its IUPAC name is (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one.

Molecular Properties

Compound Name(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one
PubChem CID160968704
Molecular FormulaC16H28O2Si
Molecular Weight280.48 g/mol
Exact Mass280.19
IUPAC Name(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one
SMILESCC1(C)C=C(O[Si](C)(C)C)CC1.CC1=CC(=O)CC1
InChIInChI=1S/C10H20OSi.C6H8O/c1-10(2)7-6-9(8-10)11-12(3,4)5;1-5-2-3-6(7)4-5/h8H,6-7H2,1-5H3;4H,2-3H2,1H3
InChIKeySXYYRAGYHYBMFT-UHFFFAOYSA-N
XLogP4.84
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.48
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,5-Dimethyl-3-trimethylsilyloxycyclohex-2-en-1-one
CID 12822761
6-Methyl-3-(trimethylsilyl)spiro[4.4]nona-2,6-dien-1-one
CID 13128967
6,6-Dimethyl-3-trimethylsilyloxycyclohex-2-en-1-one
CID 175284887
3-[(5,5-Dimethyl-3-oxocyclohexen-1-yl)oxy-dimethylsilyl]oxy-5,5-dimethylcyclohex-2-en-1-one
CID 101453808
(5E,8Z)-6-tert-butyl-5-methyl-9-trimethylsilyloxydeca-5,8-dien-2-one
CID 102462625

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one?
The IUPAC name of (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one (CID 160968704) is (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one.
What is the SMILES notation for (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one?
The canonical SMILES for (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one is CC1(C)C=C(O[Si](C)(C)C)CC1.CC1=CC(=O)CC1.
What is the InChIKey of (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one?
The InChIKey is SXYYRAGYHYBMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi.C6H8O/c1-10(2)7-6-9(8-10)11-12(3,4)5;1-5-2-3-6(7)4-5/h8H,6-7H2,1-5H3;4H,2-3H2,1H3.
What are the key properties of (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one?
(3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one has a molecular weight of 280.48 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylcyclopenten-1-yl)oxy-trimethylsilane;3-methylcyclopent-2-en-1-one is sourced from PubChem (CID 160968704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).