(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide

C20H20N2O — CID 122231949

IUPAC(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
SMILESC[C@@H](CC(=O)Nc1cccc2cccnc12)Cc1ccccc1
InChIInChI=1S/C20H20N2O/c1-15(13-16-7-3-2-4-8-16)14-19(23)22-18-11-5-9-17-10-6-12-21-20(17)18/h2-12,15H,13-14H2,1H3,(H,22,23)/t15-/m1/s1
InChIKeyAHNYFSDLBWFBMT-OAHLLOKOSA-N
MW304.39 g/mol
LogP4.44
Rot. Bonds5

About (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide

(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide (PubChem CID 122231949) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide.

Molecular Properties

Compound Name(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
PubChem CID122231949
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
SMILESC[C@@H](CC(=O)Nc1cccc2cccnc12)Cc1ccccc1
InChIInChI=1S/C20H20N2O/c1-15(13-16-7-3-2-4-8-16)14-19(23)22-18-11-5-9-17-10-6-12-21-20(17)18/h2-12,15H,13-14H2,1H3,(H,22,23)/t15-/m1/s1
InChIKeyAHNYFSDLBWFBMT-OAHLLOKOSA-N
XLogP4.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-benzyl-N-quinolin-8-yl-4-trimethylsilylbutanamide
CID 163364528
3-benzyl-5-(4-methoxyphenyl)-N-quinolin-8-ylpent-4-ynamide
CID 163216169
6-phenyl-N-quinolin-8-yl-3-(trimethylsilylmethyl)hexanamide
CID 163364527
N'-benzyl-N'-methyl-N-quinolin-8-ylpropanediamide
CID 108946174
5-[dimethyl(phenyl)silyl]-4-methyl-N-quinolin-8-ylpentanamide
CID 163364489
2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 175900489
2-(3-methylphenyl)-N-quinolin-8-ylacetamide
CID 113098821
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606
3-methyl-N-[4-(quinolin-8-ylamino)phenyl]butanamide
CID 112989286
2,2-dimethyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 132571622
(E)-8-phenyl-4-propyl-N-quinolin-8-yloct-6-enamide
CID 155797475
2-(4-hydroxyphenyl)-N-quinolin-8-ylacetamide
CID 78837371

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide?
The IUPAC name of (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide (CID 122231949) is (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide.
What is the SMILES notation for (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide?
The canonical SMILES for (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide is C[C@@H](CC(=O)Nc1cccc2cccnc12)Cc1ccccc1.
What is the InChIKey of (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide?
The InChIKey is AHNYFSDLBWFBMT-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H20N2O/c1-15(13-16-7-3-2-4-8-16)14-19(23)22-18-11-5-9-17-10-6-12-21-20(17)18/h2-12,15H,13-14H2,1H3,(H,22,23)/t15-/m1/s1.
What are the key properties of (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide?
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide has a molecular weight of 304.39 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide is sourced from PubChem (CID 122231949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).