oxan-2-yl-bis(2-phenylpropyl)silane

C23H32OSi — CID 173275446

IUPACoxan-2-yl-bis(2-phenylpropyl)silane
SMILESCC(C[SiH](CC(C)c1ccccc1)C1CCCCO1)c1ccccc1
InChIInChI=1S/C23H32OSi/c1-19(21-11-5-3-6-12-21)17-25(23-15-9-10-16-24-23)18-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23,25H,9-10,15-18H2,1-2H3
InChIKeyIECQXMBKRAAWQC-UHFFFAOYSA-N
MW352.59 g/mol
LogP5.93
Rot. Bonds7

About oxan-2-yl-bis(2-phenylpropyl)silane

oxan-2-yl-bis(2-phenylpropyl)silane (PubChem CID 173275446) has the molecular formula C23H32OSi and a molecular weight of 352.59 g/mol. Its IUPAC name is oxan-2-yl-bis(2-phenylpropyl)silane.

Molecular Properties

Compound Nameoxan-2-yl-bis(2-phenylpropyl)silane
PubChem CID173275446
Molecular FormulaC23H32OSi
Molecular Weight352.59 g/mol
Exact Mass352.22
IUPAC Nameoxan-2-yl-bis(2-phenylpropyl)silane
SMILESCC(C[SiH](CC(C)c1ccccc1)C1CCCCO1)c1ccccc1
InChIInChI=1S/C23H32OSi/c1-19(21-11-5-3-6-12-21)17-25(23-15-9-10-16-24-23)18-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23,25H,9-10,15-18H2,1-2H3
InChIKeyIECQXMBKRAAWQC-UHFFFAOYSA-N
XLogP5.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.59
LogP ≤ 55.93
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

oxan-2-yl-bis(1-phenylethoxy)silane
CID 123971198
cumene;2-methyloxane
CID 156699052
(2R)-N-[[(2S)-oxolan-2-yl]methyl]-2-phenylpropan-1-amine
CID 40654008
N-(oxolan-2-ylmethyl)-2-phenylpropan-1-amine
CID 3366630
2-methyl-N-(oxan-2-ylmethyl)-1-phenylpropan-1-amine
CID 54940930
N-methyl-1-[2-(2-phenylpropyl)oxan-3-yl]methanamine
CID 79365896
(2S)-2-[(1S)-1-phenylethyl]oxolane
CID 118374007
(3R)-N-[[(2S)-oxolan-2-yl]methyl]-3-phenylbutanamide
CID 1122236
(3S)-N-[[(2S)-oxolan-2-yl]methyl]-3-phenylbutanamide
CID 1122235
[(1S)-1-cyclopentylethyl]benzene
CID 102346711
(2S)-2-(oxan-2-yl)-2-phenylethanol
CID 101229942
N-methyl-1-(oxan-2-yl)-1-phenylmethanamine
CID 62213165

Frequently Asked Questions

What is the IUPAC name of oxan-2-yl-bis(2-phenylpropyl)silane?
The IUPAC name of oxan-2-yl-bis(2-phenylpropyl)silane (CID 173275446) is oxan-2-yl-bis(2-phenylpropyl)silane.
What is the SMILES notation for oxan-2-yl-bis(2-phenylpropyl)silane?
The canonical SMILES for oxan-2-yl-bis(2-phenylpropyl)silane is CC(C[SiH](CC(C)c1ccccc1)C1CCCCO1)c1ccccc1.
What is the InChIKey of oxan-2-yl-bis(2-phenylpropyl)silane?
The InChIKey is IECQXMBKRAAWQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32OSi/c1-19(21-11-5-3-6-12-21)17-25(23-15-9-10-16-24-23)18-20(2)22-13-7-4-8-14-22/h3-8,11-14,19-20,23,25H,9-10,15-18H2,1-2H3.
What are the key properties of oxan-2-yl-bis(2-phenylpropyl)silane?
oxan-2-yl-bis(2-phenylpropyl)silane has a molecular weight of 352.59 g/mol, XLogP of 5.93, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl-bis(2-phenylpropyl)silane is sourced from PubChem (CID 173275446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).