(3S)-3-trimethylsilylcyclopentan-1-one

C8H16OSi — CID 14001619

IUPAC(3S)-3-trimethylsilylcyclopentan-1-one
SMILESC[Si](C)(C)[C@H]1CCC(=O)C1
InChIInChI=1S/C8H16OSi/c1-10(2,3)8-5-4-7(9)6-8/h8H,4-6H2,1-3H3/t8-/m0/s1
InChIKeyLNAPHAOPZMELDH-QMMMGPOBSA-N
MW156.30 g/mol
LogP2.45
Rot. Bonds1

About (3S)-3-trimethylsilylcyclopentan-1-one

(3S)-3-trimethylsilylcyclopentan-1-one (PubChem CID 14001619) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is (3S)-3-trimethylsilylcyclopentan-1-one.

Molecular Properties

Compound Name(3S)-3-trimethylsilylcyclopentan-1-one
PubChem CID14001619
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name(3S)-3-trimethylsilylcyclopentan-1-one
SMILESC[Si](C)(C)[C@H]1CCC(=O)C1
InChIInChI=1S/C8H16OSi/c1-10(2,3)8-5-4-7(9)6-8/h8H,4-6H2,1-3H3/t8-/m0/s1
InChIKeyLNAPHAOPZMELDH-QMMMGPOBSA-N
XLogP2.45
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.45
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

5-trimethylsilylcyclohexane-1,3-dione
CID 71393140
(3S)-3-[methyl(diphenyl)silyl]cyclopentan-1-one
CID 11129707
ethane;3-methylcyclopentan-1-one
CID 142926670
bicyclo[4.2.1]nonane-3,9-dione
CID 100914259
3,4-dimethylcyclohexan-1-one;ethane
CID 142187716
3-(methylamino)cyclopentan-1-one
CID 91562222
(2R)-2-(hydroxymethyl)-5-trimethylsilylcyclohexan-1-one
CID 101114957
(3S)-3-propan-2-ylcyclopentan-1-one
CID 10855459
CID 59102215
CID 59102215
5-(3-oxocyclopentyl)oxolan-2-one
CID 58454728
cis-(3S,4R)-3,4-di(propan-2-yl)cyclohexan-1-one
CID 121421968
4-trimethylsilyloxycyclohexan-1-one
CID 53439909

Frequently Asked Questions

What is the IUPAC name of (3S)-3-trimethylsilylcyclopentan-1-one?
The IUPAC name of (3S)-3-trimethylsilylcyclopentan-1-one (CID 14001619) is (3S)-3-trimethylsilylcyclopentan-1-one.
What is the SMILES notation for (3S)-3-trimethylsilylcyclopentan-1-one?
The canonical SMILES for (3S)-3-trimethylsilylcyclopentan-1-one is C[Si](C)(C)[C@H]1CCC(=O)C1.
What is the InChIKey of (3S)-3-trimethylsilylcyclopentan-1-one?
The InChIKey is LNAPHAOPZMELDH-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H16OSi/c1-10(2,3)8-5-4-7(9)6-8/h8H,4-6H2,1-3H3/t8-/m0/s1.
What are the key properties of (3S)-3-trimethylsilylcyclopentan-1-one?
(3S)-3-trimethylsilylcyclopentan-1-one has a molecular weight of 156.30 g/mol, XLogP of 2.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-trimethylsilylcyclopentan-1-one is sourced from PubChem (CID 14001619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).