[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone

C20H29NO2Si2 — CID 21417840

IUPAC[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone
SMILESCN(C)c1ccccc1C(=O)c1ccc([Si](C)(C)O[Si](C)(C)C)cc1
InChIInChI=1S/C20H29NO2Si2/c1-21(2)19-11-9-8-10-18(19)20(22)16-12-14-17(15-13-16)25(6,7)23-24(3,4)5/h8-15H,1-7H3
InChIKeyASPKKXQZLSKYSA-UHFFFAOYSA-N
MW371.63 g/mol
LogP4.25
Rot. Bonds6

About [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone

[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone (PubChem CID 21417840) has the molecular formula C20H29NO2Si2 and a molecular weight of 371.63 g/mol. Its IUPAC name is [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone.

Molecular Properties

Compound Name[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone
PubChem CID21417840
Molecular FormulaC20H29NO2Si2
Molecular Weight371.63 g/mol
Exact Mass371.17
IUPAC Name[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone
SMILESCN(C)c1ccccc1C(=O)c1ccc([Si](C)(C)O[Si](C)(C)C)cc1
InChIInChI=1S/C20H29NO2Si2/c1-21(2)19-11-9-8-10-18(19)20(22)16-12-14-17(15-13-16)25(6,7)23-24(3,4)5/h8-15H,1-7H3
InChIKeyASPKKXQZLSKYSA-UHFFFAOYSA-N
XLogP4.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.63
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(dimethylamino)phenyl]-phenylmethanone;1,3,5-trimethylbenzene
CID 175307989
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
CID 71536300
2-(4-trimethylsilylbenzoyl)benzoic acid
CID 59081715
N-acetyl-N-(2-benzoylphenyl)acetamide
CID 23206661
2,2,2-trichloro-1-[2-(dimethylamino)phenyl]ethanone
CID 131615680
2-(dimethylamino)benzoic acid;ethene
CID 157119009
N-(2-benzoylphenyl)-N-methylmethanesulfonamide
CID 11130003
1-(4-fluorobenzoyl)-2-[methyl(sulfino)amino]benzene
CID 167113383
azane;ethyl 2-(dimethylamino)benzoate
CID 70426390
2-[2-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CID 87624044
1-(dimethylamino)ethyl 2-(dimethylamino)benzoate
CID 175391310
[4-(dimethylamino)phenyl]-(2-propan-2-yloxyphenyl)methanone
CID 105119950

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone?
The IUPAC name of [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone (CID 21417840) is [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone.
What is the SMILES notation for [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone?
The canonical SMILES for [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone is CN(C)c1ccccc1C(=O)c1ccc([Si](C)(C)O[Si](C)(C)C)cc1.
What is the InChIKey of [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone?
The InChIKey is ASPKKXQZLSKYSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29NO2Si2/c1-21(2)19-11-9-8-10-18(19)20(22)16-12-14-17(15-13-16)25(6,7)23-24(3,4)5/h8-15H,1-7H3.
What are the key properties of [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone?
[2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone has a molecular weight of 371.63 g/mol, XLogP of 4.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)phenyl]-[4-[dimethyl(trimethylsilyloxy)silyl]phenyl]methanone is sourced from PubChem (CID 21417840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).