N,N,2-trimethyl-4-triphenylsilylbutanamide

C25H29NOSi — CID 162410973

IUPACN,N,2-trimethyl-4-triphenylsilylbutanamide
SMILESCC(CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N(C)C
InChIInChI=1S/C25H29NOSi/c1-21(25(27)26(2)3)19-20-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21H,19-20H2,1-3H3
InChIKeyUEPPJDCETJWNFP-UHFFFAOYSA-N
MW387.60 g/mol
LogP3.27
Rot. Bonds7

About N,N,2-trimethyl-4-triphenylsilylbutanamide

N,N,2-trimethyl-4-triphenylsilylbutanamide (PubChem CID 162410973) has the molecular formula C25H29NOSi and a molecular weight of 387.60 g/mol. Its IUPAC name is N,N,2-trimethyl-4-triphenylsilylbutanamide.

Molecular Properties

Compound NameN,N,2-trimethyl-4-triphenylsilylbutanamide
PubChem CID162410973
Molecular FormulaC25H29NOSi
Molecular Weight387.60 g/mol
Exact Mass387.20
IUPAC NameN,N,2-trimethyl-4-triphenylsilylbutanamide
SMILESCC(CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N(C)C
InChIInChI=1S/C25H29NOSi/c1-21(25(27)26(2)3)19-20-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21H,19-20H2,1-3H3
InChIKeyUEPPJDCETJWNFP-UHFFFAOYSA-N
XLogP3.27
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.60
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-4-triphenylsilylbutanamide?
The IUPAC name of N,N,2-trimethyl-4-triphenylsilylbutanamide (CID 162410973) is N,N,2-trimethyl-4-triphenylsilylbutanamide.
What is the SMILES notation for N,N,2-trimethyl-4-triphenylsilylbutanamide?
The canonical SMILES for N,N,2-trimethyl-4-triphenylsilylbutanamide is CC(CC[Si](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)N(C)C.
What is the InChIKey of N,N,2-trimethyl-4-triphenylsilylbutanamide?
The InChIKey is UEPPJDCETJWNFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NOSi/c1-21(25(27)26(2)3)19-20-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21H,19-20H2,1-3H3.
What are the key properties of N,N,2-trimethyl-4-triphenylsilylbutanamide?
N,N,2-trimethyl-4-triphenylsilylbutanamide has a molecular weight of 387.60 g/mol, XLogP of 3.27, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-4-triphenylsilylbutanamide is sourced from PubChem (CID 162410973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).