4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide

C24H37NO2Si2 — CID 10574511

IUPAC4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide
SMILESCCN(CC)C(=O)CCC(C)O[Si](c1ccccc1)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C24H37NO2Si2/c1-7-25(8-2)24(26)20-19-21(3)27-29(28(4,5)6,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-18,21H,7-8,19-20H2,1-6H3
InChIKeyPRPACNXJUCIRKJ-UHFFFAOYSA-N
MW427.74 g/mol
LogP4.22
Rot. Bonds10

About 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide

4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide (PubChem CID 10574511) has the molecular formula C24H37NO2Si2 and a molecular weight of 427.74 g/mol. Its IUPAC name is 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide.

Molecular Properties

Compound Name4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide
PubChem CID10574511
Molecular FormulaC24H37NO2Si2
Molecular Weight427.74 g/mol
Exact Mass427.24
IUPAC Name4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide
SMILESCCN(CC)C(=O)CCC(C)O[Si](c1ccccc1)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C24H37NO2Si2/c1-7-25(8-2)24(26)20-19-21(3)27-29(28(4,5)6,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-18,21H,7-8,19-20H2,1-6H3
InChIKeyPRPACNXJUCIRKJ-UHFFFAOYSA-N
XLogP4.22
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.74
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-pyrrolidin-1-yloct-7-en-1-one
CID 10863293
1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-[(Z)-3-[dimethyl(phenyl)silyl]prop-2-enyl]-N-methylcyclohexa-2,5-diene-1-carboxamide
CID 11342364
4-[Tert-butyl(diphenyl)silyl]oxy-1-pyrrolidin-1-yloct-7-en-1-one
CID 85293305
(4R)-4-[tert-butyl(diphenyl)silyl]oxy-1-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-5-ethenylhept-6-en-1-one
CID 101259554
4-[tert-butyl(diphenyl)silyl]oxy-1-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-5-ethenylhept-6-en-1-one
CID 134849748
[1-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclohexa-2,5-dien-1-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone
CID 134887002
CID 176433657
CID 176433657
5-[Tert-butyl(diphenyl)silyl]oxy-1-methylpiperidin-2-one
CID 140943531
5-[Tert-butyl(diphenyl)silyl]oxy-1-ethylpiperidin-2-one
CID 140943548
N,N-diethyl-7,7-bis(phenylsilyl)heptanamide
CID 150989584
N-[2-[tert-butyl(diphenyl)silyl]oxy-3-[hexadecanoyl(2-trimethylsilyloxyethyl)amino]propyl]-N-(2-trimethylsilyloxyethyl)hexadecanamide
CID 156755674
5-[Tert-butyl(diphenyl)silyl]oxy-1-propan-2-ylpiperidin-2-one
CID 176393697

Frequently Asked Questions

What is the IUPAC name of 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide?
The IUPAC name of 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide (CID 10574511) is 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide.
What is the SMILES notation for 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide?
The canonical SMILES for 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide is CCN(CC)C(=O)CCC(C)O[Si](c1ccccc1)(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide?
The InChIKey is PRPACNXJUCIRKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H37NO2Si2/c1-7-25(8-2)24(26)20-19-21(3)27-29(28(4,5)6,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-18,21H,7-8,19-20H2,1-6H3.
What are the key properties of 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide?
4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide has a molecular weight of 427.74 g/mol, XLogP of 4.22, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[diphenyl(trimethylsilyl)silyl]oxy-N,N-diethylpentanamide is sourced from PubChem (CID 10574511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).