5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide

C28H35NOSi — CID 20564092

IUPAC5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide
SMILESC[Si](C)(CCCCC(=O)NC(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C28H35NOSi/c1-31(2,27-18-10-5-11-19-27)21-13-12-20-28(30)29-26(22-24-14-6-3-7-15-24)23-25-16-8-4-9-17-25/h3-11,14-19,26H,12-13,20-23H2,1-2H3,(H,29,30)
InChIKeyZXAVRMQMZZLIQK-UHFFFAOYSA-N
MW429.68 g/mol
LogP5.74
Rot. Bonds11

About 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide

5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide (PubChem CID 20564092) has the molecular formula C28H35NOSi and a molecular weight of 429.68 g/mol. Its IUPAC name is 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide.

Molecular Properties

Compound Name5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide
PubChem CID20564092
Molecular FormulaC28H35NOSi
Molecular Weight429.68 g/mol
Exact Mass429.25
IUPAC Name5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide
SMILESC[Si](C)(CCCCC(=O)NC(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C28H35NOSi/c1-31(2,27-18-10-5-11-19-27)21-13-12-20-28(30)29-26(22-24-14-6-3-7-15-24)23-25-16-8-4-9-17-25/h3-11,14-19,26H,12-13,20-23H2,1-2H3,(H,29,30)
InChIKeyZXAVRMQMZZLIQK-UHFFFAOYSA-N
XLogP5.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500429.68
LogP ≤ 55.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide?
The IUPAC name of 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide (CID 20564092) is 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide.
What is the SMILES notation for 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide?
The canonical SMILES for 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide is C[Si](C)(CCCCC(=O)NC(Cc1ccccc1)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide?
The InChIKey is ZXAVRMQMZZLIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H35NOSi/c1-31(2,27-18-10-5-11-19-27)21-13-12-20-28(30)29-26(22-24-14-6-3-7-15-24)23-25-16-8-4-9-17-25/h3-11,14-19,26H,12-13,20-23H2,1-2H3,(H,29,30).
What are the key properties of 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide?
5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide has a molecular weight of 429.68 g/mol, XLogP of 5.74, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[dimethyl(phenyl)silyl]-N-(1,3-diphenylpropan-2-yl)pentanamide is sourced from PubChem (CID 20564092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).