2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide

C22H24N2O — CID 132571622

IUPAC2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
SMILESCC(C)(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C22H24N2O/c1-22(2,15-7-11-17-9-4-3-5-10-17)21(25)24-19-14-6-12-18-13-8-16-23-20(18)19/h3-6,8-10,12-14,16H,7,11,15H2,1-2H3,(H,24,25)
InChIKeyJYDAZZWPXLPQMN-UHFFFAOYSA-N
MW332.45 g/mol
LogP5.22
Rot. Bonds6

About 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide

2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide (PubChem CID 132571622) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide.

Molecular Properties

Compound Name2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
PubChem CID132571622
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
SMILESCC(C)(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C22H24N2O/c1-22(2,15-7-11-17-9-4-3-5-10-17)21(25)24-19-14-6-12-18-13-8-16-23-20(18)19/h3-6,8-10,12-14,16H,7,11,15H2,1-2H3,(H,24,25)
InChIKeyJYDAZZWPXLPQMN-UHFFFAOYSA-N
XLogP5.22
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.45
LogP ≤ 55.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 175900489
2,2-dimethyl-N-quinolin-8-ylpent-4-enamide
CID 170781883
2-methyl-2-phenyl-N-quinolin-8-ylheptanamide
CID 102129340
[2,2-dimethyl-3-oxo-3-(quinolin-8-ylamino)propyl] acetate
CID 177454092
2,2-dimethyl-N-quinolin-8-ylpropanamide;molecular hydrogen
CID 143593011
2-ethyl-2,3-dimethyl-N-quinolin-8-ylbutanamide
CID 132522019
2-(3-phenylpropylamino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109174892
N-[2-(3-chlorophenyl)ethyl]-2,2-dimethyl-N'-quinolin-8-ylpropanediamide
CID 108966983
6-phenyl-N-quinolin-8-yl-3-(trimethylsilylmethyl)hexanamide
CID 163364527
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
CID 122231949
2,2-dibutyl-N-pyridin-2-yl-N'-quinolin-8-ylpropanediamide
CID 10093491
4-(2-phenylethylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109213726

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide?
The IUPAC name of 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide (CID 132571622) is 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide.
What is the SMILES notation for 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide?
The canonical SMILES for 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide is CC(C)(CCCc1ccccc1)C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide?
The InChIKey is JYDAZZWPXLPQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-22(2,15-7-11-17-9-4-3-5-10-17)21(25)24-19-14-6-12-18-13-8-16-23-20(18)19/h3-6,8-10,12-14,16H,7,11,15H2,1-2H3,(H,24,25).
What are the key properties of 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide?
2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide has a molecular weight of 332.45 g/mol, XLogP of 5.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide is sourced from PubChem (CID 132571622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).