benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane

C20H26OSi — CID 85432039

IUPACbenzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane
SMILESC[Si](C)(Cc1ccccc1)CC1CCC(c2ccccc2)O1
InChIInChI=1S/C20H26OSi/c1-22(2,15-17-9-5-3-6-10-17)16-19-13-14-20(21-19)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3
InChIKeySMNLKUIZSSBYJK-UHFFFAOYSA-N
MW310.51 g/mol
LogP5.40
Rot. Bonds5

About benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane

benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane (PubChem CID 85432039) has the molecular formula C20H26OSi and a molecular weight of 310.51 g/mol. Its IUPAC name is benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane.

Molecular Properties

Compound Namebenzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane
PubChem CID85432039
Molecular FormulaC20H26OSi
Molecular Weight310.51 g/mol
Exact Mass310.18
IUPAC Namebenzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane
SMILESC[Si](C)(Cc1ccccc1)CC1CCC(c2ccccc2)O1
InChIInChI=1S/C20H26OSi/c1-22(2,15-17-9-5-3-6-10-17)16-19-13-14-20(21-19)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3
InChIKeySMNLKUIZSSBYJK-UHFFFAOYSA-N
XLogP5.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.51
LogP ≤ 55.40
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

(2S,5R)-2-ethyl-5-phenyloxolane
CID 102280065
(2S,5R)-2-(bromomethyl)-5-phenyloxolane
CID 23247977
(2S,5S)-2-(iodomethyl)-5-phenyloxolane
CID 101241677
(2S,5R)-2-(cycloprop-2-en-1-ylmethyl)-5-phenyloxolane
CID 156851355
(2R,5R)-2-[(4-methoxyphenyl)methyl]-5-phenyloxolane
CID 11425650
(2S,5S)-2-methyl-5-phenyloxolane
CID 71447018
methyl (5-phenyloxolan-2-yl)methyl carbonate
CID 21306100
(2R,6S)-2-butyl-6-phenyloxane
CID 131845672
4-methyl-7-[2-[(2S,5R)-5-phenyloxolan-2-yl]ethyl]-7H-cyclopenta[b]pyridine
CID 145143543
trimethyl-[[(2R,5S)-5-(phenylmethoxymethyl)oxolan-2-yl]methyl]silane
CID 100983477
ethane;2-phenyloxirane
CID 54171856
benzyl-[4-[benzyl(dimethyl)silyl]but-2-enyl]-dimethylsilane
CID 86114708

Frequently Asked Questions

What is the IUPAC name of benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane?
The IUPAC name of benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane (CID 85432039) is benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane.
What is the SMILES notation for benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane?
The canonical SMILES for benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane is C[Si](C)(Cc1ccccc1)CC1CCC(c2ccccc2)O1.
What is the InChIKey of benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane?
The InChIKey is SMNLKUIZSSBYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26OSi/c1-22(2,15-17-9-5-3-6-10-17)16-19-13-14-20(21-19)18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3.
What are the key properties of benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane?
benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane has a molecular weight of 310.51 g/mol, XLogP of 5.40, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-dimethyl-[(5-phenyloxolan-2-yl)methyl]silane is sourced from PubChem (CID 85432039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).