piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone

C15H23NO2Si — CID 167722571

IUPACpiperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone
SMILESC[Si](C)(C)Oc1ccc(C(=O)C2CCNCC2)cc1
InChIInChI=1S/C15H23NO2Si/c1-19(2,3)18-14-6-4-12(5-7-14)15(17)13-8-10-16-11-9-13/h4-7,13,16H,8-11H2,1-3H3
InChIKeyPVRTXICOYKKIKV-UHFFFAOYSA-N
MW277.44 g/mol
LogP3.08
Rot. Bonds4

About piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone

piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone (PubChem CID 167722571) has the molecular formula C15H23NO2Si and a molecular weight of 277.44 g/mol. Its IUPAC name is piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone.

Molecular Properties

Compound Namepiperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone
PubChem CID167722571
Molecular FormulaC15H23NO2Si
Molecular Weight277.44 g/mol
Exact Mass277.15
IUPAC Namepiperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone
SMILESC[Si](C)(C)Oc1ccc(C(=O)C2CCNCC2)cc1
InChIInChI=1S/C15H23NO2Si/c1-19(2,3)18-14-6-4-12(5-7-14)15(17)13-8-10-16-11-9-13/h4-7,13,16H,8-11H2,1-3H3
InChIKeyPVRTXICOYKKIKV-UHFFFAOYSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

piperidin-4-yl-[4-(trifluoromethoxy)phenyl]methanone
CID 23081458
(4-hydroxyphenyl)-piperidin-4-ylmethanone;hydrochloride
CID 13180305
methyl 4-[(3R)-pyrrolidine-3-carbonyl]benzoate
CID 99934590
tert-butyl formate;piperidin-4-yl-[4-(trifluoromethoxy)phenyl]methanone
CID 174725134
[4-(2-hydroxyethyl)phenyl]-piperidin-4-ylmethanone
CID 20613864
2,1,3-benzoxadiazol-5-yl(piperidin-4-yl)methanone;hydrochloride
CID 67916351
tert-butyl formate;(4-chlorophenyl)-piperidin-4-ylmethanone
CID 175329360
CID 155730474
CID 155730474
(4-propan-2-ylphenyl)-pyrrolidin-3-ylmethanone
CID 83689928
(4-bromo-3-methylphenyl)-piperidin-4-ylmethanone
CID 82553719
piperidin-4-yl-(4-propylsulfanylphenyl)methanone
CID 82553748
(4-methoxy-2-methylphenyl)-piperidin-4-ylmethanone;hydrochloride
CID 115004226

Frequently Asked Questions

What is the IUPAC name of piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone?
The IUPAC name of piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone (CID 167722571) is piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone.
What is the SMILES notation for piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone?
The canonical SMILES for piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone is C[Si](C)(C)Oc1ccc(C(=O)C2CCNCC2)cc1.
What is the InChIKey of piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone?
The InChIKey is PVRTXICOYKKIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2Si/c1-19(2,3)18-14-6-4-12(5-7-14)15(17)13-8-10-16-11-9-13/h4-7,13,16H,8-11H2,1-3H3.
What are the key properties of piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone?
piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone has a molecular weight of 277.44 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-yl-(4-trimethylsilyloxyphenyl)methanone is sourced from PubChem (CID 167722571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).