[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane

C17H21ClOSi — CID 103438691

IUPAC[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(COCc2cccc(Cl)c2)cc1
InChIInChI=1S/C17H21ClOSi/c1-20(2,3)17-9-7-14(8-10-17)12-19-13-15-5-4-6-16(18)11-15/h4-11H,12-13H2,1-3H3
InChIKeyPWBASOWGYQFBIT-UHFFFAOYSA-N
MW304.89 g/mol
LogP4.60
Rot. Bonds5

About [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane

[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane (PubChem CID 103438691) has the molecular formula C17H21ClOSi and a molecular weight of 304.89 g/mol. Its IUPAC name is [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane
PubChem CID103438691
Molecular FormulaC17H21ClOSi
Molecular Weight304.89 g/mol
Exact Mass304.11
IUPAC Name[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(COCc2cccc(Cl)c2)cc1
InChIInChI=1S/C17H21ClOSi/c1-20(2,3)17-9-7-14(8-10-17)12-19-13-15-5-4-6-16(18)11-15/h4-11H,12-13H2,1-3H3
InChIKeyPWBASOWGYQFBIT-UHFFFAOYSA-N
XLogP4.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.89
LogP ≤ 54.60
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

1-chloro-3-[(4-iodophenyl)methoxymethyl]benzene
CID 65490546
2-chloro-5-[(3-chlorophenyl)methoxymethyl]-1,3,4-thiadiazole
CID 80607272
[4-[(2-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane
CID 103438617
2-bromo-4-[(3-chlorophenyl)methoxymethyl]-1-methoxybenzene
CID 65126584
5-[(3-chlorophenyl)methoxymethyl]-N-ethyl-1,3-thiazol-2-amine
CID 79774791
[4-[(4-chloro-2-methylphenoxy)methyl]phenyl]-trimethylsilane
CID 103438613
4-[(3-chlorophenyl)methoxymethyl]benzenecarboximidamide;hydrochloride
CID 82253711
3-[4-[(3-chlorophenyl)methoxymethyl]phenyl]prop-2-enoic acid
CID 77056894
1-bromo-3-[(4-chlorophenyl)methoxymethyl]benzene
CID 65125960
N-[[3-[(3-chlorophenyl)methoxymethyl]phenyl]methyl]propan-1-amine
CID 65125794
1-[3-bromo-4-[(3-chlorophenyl)methoxymethyl]phenyl]-N-methylmethanamine
CID 102773716
1-[3-[(3-chlorophenyl)methoxymethyl]furan-2-yl]-N-methylmethanamine
CID 65125404

Frequently Asked Questions

What is the IUPAC name of [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane?
The IUPAC name of [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane (CID 103438691) is [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane.
What is the SMILES notation for [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane?
The canonical SMILES for [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane is C[Si](C)(C)c1ccc(COCc2cccc(Cl)c2)cc1.
What is the InChIKey of [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane?
The InChIKey is PWBASOWGYQFBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21ClOSi/c1-20(2,3)17-9-7-14(8-10-17)12-19-13-15-5-4-6-16(18)11-15/h4-11H,12-13H2,1-3H3.
What are the key properties of [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane?
[4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane has a molecular weight of 304.89 g/mol, XLogP of 4.60, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-chlorophenyl)methoxymethyl]phenyl]-trimethylsilane is sourced from PubChem (CID 103438691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).