5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide

C23H28N2OSi — CID 163364489

IUPAC5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide
SMILESCC(CCC(=O)Nc1cccc2cccnc12)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H28N2OSi/c1-18(17-27(2,3)20-11-5-4-6-12-20)14-15-22(26)25-21-13-7-9-19-10-8-16-24-23(19)21/h4-13,16,18H,14-15,17H2,1-3H3,(H,25,26)
InChIKeyALNNCOKKRPRHGR-UHFFFAOYSA-N
MW376.58 g/mol
LogP5.21
Rot. Bonds7

About 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide

5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide (PubChem CID 163364489) has the molecular formula C23H28N2OSi and a molecular weight of 376.58 g/mol. Its IUPAC name is 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide.

Molecular Properties

Compound Name5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide
PubChem CID163364489
Molecular FormulaC23H28N2OSi
Molecular Weight376.58 g/mol
Exact Mass376.20
IUPAC Name5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide
SMILESCC(CCC(=O)Nc1cccc2cccnc12)C[Si](C)(C)c1ccccc1
InChIInChI=1S/C23H28N2OSi/c1-18(17-27(2,3)20-11-5-4-6-12-20)14-15-22(26)25-21-13-7-9-19-10-8-16-24-23(19)21/h4-13,16,18H,14-15,17H2,1-3H3,(H,25,26)
InChIKeyALNNCOKKRPRHGR-UHFFFAOYSA-N
XLogP5.21
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.58
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[dimethyl(phenyl)silyl]methyl]-6,6,6-trifluoro-N-quinolin-8-ylhexanamide
CID 163364486
3-[[dimethyl(phenyl)silyl]methyl]-6,10-dimethyl-N-quinolin-8-ylundec-9-enamide
CID 175252766
5-(4-bromophenyl)-3-[[dimethyl(phenyl)silyl]methyl]-N-quinolin-8-ylpentanamide
CID 163364514
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
CID 122231949
4-(2-chlorophenyl)-N-quinolin-8-ylpentanamide
CID 121339507
methyl 4-oxo-4-(quinolin-8-ylamino)butanoate
CID 47150813
3-benzyl-N-quinolin-8-yl-4-trimethylsilylbutanamide
CID 163364528
N-quinolin-8-ylundecanamide
CID 3567928
4-amino-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]pentanamide;dihydrochloride
CID 120565209
N-quinolin-8-yl-4-tri(propan-2-yl)silyloxybutanamide
CID 134160169
6-phenyl-N-quinolin-8-yl-3-(trimethylsilylmethyl)hexanamide
CID 163364527
(E)-8-phenyl-4-propyl-N-quinolin-8-yloct-6-enamide
CID 155797475

Frequently Asked Questions

What is the IUPAC name of 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide?
The IUPAC name of 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide (CID 163364489) is 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide.
What is the SMILES notation for 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide?
The canonical SMILES for 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide is CC(CCC(=O)Nc1cccc2cccnc12)C[Si](C)(C)c1ccccc1.
What is the InChIKey of 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide?
The InChIKey is ALNNCOKKRPRHGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2OSi/c1-18(17-27(2,3)20-11-5-4-6-12-20)14-15-22(26)25-21-13-7-9-19-10-8-16-24-23(19)21/h4-13,16,18H,14-15,17H2,1-3H3,(H,25,26).
What are the key properties of 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide?
5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide has a molecular weight of 376.58 g/mol, XLogP of 5.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide is sourced from PubChem (CID 163364489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).