2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide

C23H30N2O — CID 110301638

IUPAC2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(Cc1ccccc1)c1ccccc1)N1CCCC1
InChIInChI=1S/C23H30N2O/c1-19(25-15-9-10-16-25)18-24-22(26)23(2,21-13-7-4-8-14-21)17-20-11-5-3-6-12-20/h3-8,11-14,19H,9-10,15-18H2,1-2H3,(H,24,26)
InChIKeySTHWZXHAOYWTKJ-UHFFFAOYSA-N
MW350.51 g/mol
LogP3.79
Rot. Bonds7

About 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide

2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide (PubChem CID 110301638) has the molecular formula C23H30N2O and a molecular weight of 350.51 g/mol. Its IUPAC name is 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide.

Molecular Properties

Compound Name2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide
PubChem CID110301638
Molecular FormulaC23H30N2O
Molecular Weight350.51 g/mol
Exact Mass350.24
IUPAC Name2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide
SMILESCC(CNC(=O)C(C)(Cc1ccccc1)c1ccccc1)N1CCCC1
InChIInChI=1S/C23H30N2O/c1-19(25-15-9-10-16-25)18-24-22(26)23(2,21-13-7-4-8-14-21)17-20-11-5-3-6-12-20/h3-8,11-14,19H,9-10,15-18H2,1-2H3,(H,24,26)
InChIKeySTHWZXHAOYWTKJ-UHFFFAOYSA-N
XLogP3.79
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.51
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2,3-diphenyl-N-propan-2-ylpropanamide
CID 110299373
2-bromo-2-methyl-N-(2-pyrrolidin-1-ylpropyl)propanamide
CID 114328963
2-amino-3-phenyl-N-(2-piperidin-1-ylpropyl)propanamide
CID 61017950
2-anilino-N-(2-piperidin-1-ylpropyl)acetamide
CID 61018467
N-[2-[(2-methyl-2,3-diphenylpropanoyl)amino]ethyl]benzamide
CID 110309440
4-hydroxy-2-methyl-1,2-diphenylpentan-3-one
CID 174770449
4-phenyl-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157619
2-methyl-N-(2-methylsulfonylethyl)-2,3-diphenylpropanamide
CID 110357212
4-phenyl-N-[(2S)-2-pyrrolidin-1-ylpropyl]benzamide
CID 93157618
2-methyl-N-(oxolan-2-ylmethyl)-2,3-diphenylpropanamide
CID 110299379
(E)-2-methyl-3-phenyl-N-(2-pyrrolidin-1-ylpropyl)prop-2-enamide
CID 110301626
3-[acetyl(benzyl)amino]-N-[(2S)-2-pyrrolidin-1-ylpropyl]propanamide
CID 95289837

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide?
The IUPAC name of 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide (CID 110301638) is 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide.
What is the SMILES notation for 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide?
The canonical SMILES for 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide is CC(CNC(=O)C(C)(Cc1ccccc1)c1ccccc1)N1CCCC1.
What is the InChIKey of 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide?
The InChIKey is STHWZXHAOYWTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O/c1-19(25-15-9-10-16-25)18-24-22(26)23(2,21-13-7-4-8-14-21)17-20-11-5-3-6-12-20/h3-8,11-14,19H,9-10,15-18H2,1-2H3,(H,24,26).
What are the key properties of 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide?
2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide has a molecular weight of 350.51 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-diphenyl-N-(2-pyrrolidin-1-ylpropyl)propanamide is sourced from PubChem (CID 110301638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).