2-(trimethylsilylmethyl)cyclopentan-1-one

C9H18OSi — CID 10964965

IUPAC2-(trimethylsilylmethyl)cyclopentan-1-one
SMILESC[Si](C)(C)CC1CCCC1=O
InChIInChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h8H,4-7H2,1-3H3
InChIKeyWDINYGLJHKZDEZ-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.69
Rot. Bonds2

About 2-(trimethylsilylmethyl)cyclopentan-1-one

2-(trimethylsilylmethyl)cyclopentan-1-one (PubChem CID 10964965) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 2-(trimethylsilylmethyl)cyclopentan-1-one.

Molecular Properties

Compound Name2-(trimethylsilylmethyl)cyclopentan-1-one
PubChem CID10964965
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name2-(trimethylsilylmethyl)cyclopentan-1-one
SMILESC[Si](C)(C)CC1CCCC1=O
InChIInChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h8H,4-7H2,1-3H3
InChIKeyWDINYGLJHKZDEZ-UHFFFAOYSA-N
XLogP2.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.69
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

1-Cyclopentyl-3-(trimethylsilyl)prop-2-yn-1-one
CID 12748618
Cyclohexanone, 2-[(trimethylsilyl)methyl]-
CID 11989260
3-(2-Trimethylsilylethynyl)cyclopentan-1-one
CID 86019140
5-Methyl-3-(trimethylsilylmethyl)hexan-2-one
CID 12607716
2-Methyl-3-trimethylsilylcyclohexan-1-one
CID 12635911
cis-(2R,3R)-2-methyl-3-trimethylsilylcyclohexan-1-one
CID 12635913
2-Methyl-3-(trimethylsilylmethyl)cyclopentan-1-one
CID 13625361
5-Methyl-1-trimethylsilylhexan-3-one
CID 14112751
3-[Tert-butyl(dimethyl)silyl]-3-methylcyclopentan-1-one
CID 85598144
3-(Trimethylsilylmethyl)heptan-2-one
CID 85613691
3-(Trimethylsilylmethyl)cyclopentan-1-one
CID 122216044
(3S)-3-[2-tri(propan-2-yl)silylethynyl]cyclopentan-1-one
CID 135000672

Frequently Asked Questions

What is the IUPAC name of 2-(trimethylsilylmethyl)cyclopentan-1-one?
The IUPAC name of 2-(trimethylsilylmethyl)cyclopentan-1-one (CID 10964965) is 2-(trimethylsilylmethyl)cyclopentan-1-one.
What is the SMILES notation for 2-(trimethylsilylmethyl)cyclopentan-1-one?
The canonical SMILES for 2-(trimethylsilylmethyl)cyclopentan-1-one is C[Si](C)(C)CC1CCCC1=O.
What is the InChIKey of 2-(trimethylsilylmethyl)cyclopentan-1-one?
The InChIKey is WDINYGLJHKZDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-11(2,3)7-8-5-4-6-9(8)10/h8H,4-7H2,1-3H3.
What are the key properties of 2-(trimethylsilylmethyl)cyclopentan-1-one?
2-(trimethylsilylmethyl)cyclopentan-1-one has a molecular weight of 170.33 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethylsilylmethyl)cyclopentan-1-one is sourced from PubChem (CID 10964965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).