N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide

C25H34N2O2 — CID 132704439

IUPACN-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide
SMILESCCC(C(=O)NCC(C)C)N(CCc1ccccc1)C(=O)CCc1ccccc1
InChIInChI=1S/C25H34N2O2/c1-4-23(25(29)26-19-20(2)3)27(18-17-22-13-9-6-10-14-22)24(28)16-15-21-11-7-5-8-12-21/h5-14,20,23H,4,15-19H2,1-3H3,(H,26,29)
InChIKeyPSLNFODJHWLBIB-UHFFFAOYSA-N
MW394.56 g/mol
LogP4.24
Rot. Bonds11

About N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide

N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide (PubChem CID 132704439) has the molecular formula C25H34N2O2 and a molecular weight of 394.56 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide
PubChem CID132704439
Molecular FormulaC25H34N2O2
Molecular Weight394.56 g/mol
Exact Mass394.26
IUPAC NameN-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide
SMILESCCC(C(=O)NCC(C)C)N(CCc1ccccc1)C(=O)CCc1ccccc1
InChIInChI=1S/C25H34N2O2/c1-4-23(25(29)26-19-20(2)3)27(18-17-22-13-9-6-10-14-22)24(28)16-15-21-11-7-5-8-12-21/h5-14,20,23H,4,15-19H2,1-3H3,(H,26,29)
InChIKeyPSLNFODJHWLBIB-UHFFFAOYSA-N
XLogP4.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.56
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide
CID 100509553
(2R)-2-[3-(2-chlorophenyl)propanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100514701
(2R)-2-[3-(3,4-diethoxyphenyl)propanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100514313
(2R)-2-[3-(1,3-benzodioxol-5-yl)propanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100514999
(2R)-2-[[2-(4-fluorophenyl)acetyl]-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100515352
2-[butanoyl(2-phenylethyl)amino]-N-propylbutanamide
CID 132650766
2-[4-(4-fluoro-N-methylsulfonylanilino)butanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 132730965
(2R)-2-[4-(4-fluoro-N-methylsulfonylanilino)butanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100513411
(2S)-2-[4-(4-fluoro-N-methylsulfonylanilino)butanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100513399
(2S)-2-[[2-(4-methoxyphenyl)acetyl]-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100514241
(2R)-2-[4-(4-chlorophenyl)sulfanylbutanoyl-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100515041
(2R)-2-[[2-(4-methylphenoxy)acetyl]-(2-phenylethyl)amino]-N-(2-methylpropyl)butanamide
CID 100515152

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide?
The IUPAC name of N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide (CID 132704439) is N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide?
The canonical SMILES for N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide is CCC(C(=O)NCC(C)C)N(CCc1ccccc1)C(=O)CCc1ccccc1.
What is the InChIKey of N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide?
The InChIKey is PSLNFODJHWLBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O2/c1-4-23(25(29)26-19-20(2)3)27(18-17-22-13-9-6-10-14-22)24(28)16-15-21-11-7-5-8-12-21/h5-14,20,23H,4,15-19H2,1-3H3,(H,26,29).
What are the key properties of N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide?
N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide has a molecular weight of 394.56 g/mol, XLogP of 4.24, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[2-phenylethyl(3-phenylpropanoyl)amino]butanamide is sourced from PubChem (CID 132704439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).