bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane

C20H25F2NOSi — CID 10498821

IUPACbis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane
SMILESO[Si](CCCN1CCCCC1)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H25F2NOSi/c21-17-5-9-19(10-6-17)25(24,20-11-7-18(22)8-12-20)16-4-15-23-13-2-1-3-14-23/h5-12,24H,1-4,13-16H2
InChIKeyMTQGRYZYFPKJBM-UHFFFAOYSA-N
MW361.51 g/mol
LogP2.89
Rot. Bonds6

About bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane

bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane (PubChem CID 10498821) has the molecular formula C20H25F2NOSi and a molecular weight of 361.51 g/mol. Its IUPAC name is bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane.

Molecular Properties

Compound Namebis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane
PubChem CID10498821
Molecular FormulaC20H25F2NOSi
Molecular Weight361.51 g/mol
Exact Mass361.17
IUPAC Namebis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane
SMILESO[Si](CCCN1CCCCC1)(c1ccc(F)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H25F2NOSi/c21-17-5-9-19(10-6-17)25(24,20-11-7-18(22)8-12-20)16-4-15-23-13-2-1-3-14-23/h5-12,24H,1-4,13-16H2
InChIKeyMTQGRYZYFPKJBM-UHFFFAOYSA-N
XLogP2.89
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.51
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(azepan-1-yl)ethyl-hydroxy-diphenylsilane
CID 71326153
hydroxy-diphenyl-(2-pyrrolidin-1-ylethyl)silane
CID 12539433
3-(4-butylpiperazin-1-yl)propyl-(4-fluorophenyl)-dimethylsilane
CID 67899963
1-[3-(4-fluorophenoxy)propyl]azepane;oxalic acid
CID 2944017
1-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidine
CID 70124782
N-[(4-fluorophenyl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 28657718
1-[3-(azepan-1-yl)propyl]-3-[2-(4-fluorophenyl)ethyl]-2-methylguanidine;hydroiodide
CID 111228860
1-[3-chloro-4,4-bis(4-fluorophenyl)but-3-enyl]piperidine
CID 110168451
trichloro(3-piperidin-1-ylpropyl)silane
CID 19900964
2-piperidin-1-ylethyl 4-fluorobenzoate
CID 755786
1-[4-(4-fluorophenoxy)phenyl]-6-piperidin-1-ylhexan-1-one;hydrochloride
CID 70071282
(2R)-2-(4-fluorophenoxy)-N-(3-piperidin-1-ylpropyl)butanamide
CID 28576885

Frequently Asked Questions

What is the IUPAC name of bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane?
The IUPAC name of bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane (CID 10498821) is bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane.
What is the SMILES notation for bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane?
The canonical SMILES for bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane is O[Si](CCCN1CCCCC1)(c1ccc(F)cc1)c1ccc(F)cc1.
What is the InChIKey of bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane?
The InChIKey is MTQGRYZYFPKJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25F2NOSi/c21-17-5-9-19(10-6-17)25(24,20-11-7-18(22)8-12-20)16-4-15-23-13-2-1-3-14-23/h5-12,24H,1-4,13-16H2.
What are the key properties of bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane?
bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane has a molecular weight of 361.51 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-fluorophenyl)-hydroxy-(3-piperidin-1-ylpropyl)silane is sourced from PubChem (CID 10498821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).