(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide

C17H25N3O2 — CID 119295787

IUPAC(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide
SMILESC[C@@H](N)C(=O)NC1CCN(C(=O)CCc2ccccc2)CC1
InChIInChI=1S/C17H25N3O2/c1-13(18)17(22)19-15-9-11-20(12-10-15)16(21)8-7-14-5-3-2-4-6-14/h2-6,13,15H,7-12,18H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyJYTKCFQKKPYNSA-CYBMUJFWSA-N
MW303.41 g/mol
LogP1.07
Rot. Bonds5

About (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide

(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide (PubChem CID 119295787) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide
PubChem CID119295787
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide
SMILESC[C@@H](N)C(=O)NC1CCN(C(=O)CCc2ccccc2)CC1
InChIInChI=1S/C17H25N3O2/c1-13(18)17(22)19-15-9-11-20(12-10-15)16(21)8-7-14-5-3-2-4-6-14/h2-6,13,15H,7-12,18H2,1H3,(H,19,22)/t13-/m1/s1
InChIKeyJYTKCFQKKPYNSA-CYBMUJFWSA-N
XLogP1.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide 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

2-amino-3-methoxy-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide;hydrochloride
CID 120986204
2-amino-2-(oxan-4-yl)-N-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide
CID 120788504
N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 110820836
benzyl 4-[[(2S)-2-aminopropanoyl]amino]piperidine-1-carboxylate
CID 66564858
(2S)-2-amino-N-(1-benzylpiperidin-4-yl)propanamide
CID 770488
ethyl 4-oxo-4-[[1-(3-phenylpropanoyl)piperidin-4-yl]amino]butanoate
CID 108566087
2,2,2-trifluoro-N-[1-(3-phenylpropanoyl)piperidin-4-yl]acetamide
CID 108548737
N-[1-(3-phenylpropanoyl)piperidin-4-yl]prop-2-enamide
CID 166406035
2-methyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
CID 110822595
1-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119295785
1-[3-(methylamino)pyrrolidin-1-yl]-3-phenylpropan-1-one
CID 81425109
N-[1-[3-(4-fluorophenyl)propanoyl]piperidin-4-yl]-2-methylpropanamide
CID 110822653

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide?
The IUPAC name of (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide (CID 119295787) is (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide is C[C@@H](N)C(=O)NC1CCN(C(=O)CCc2ccccc2)CC1.
What is the InChIKey of (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide?
The InChIKey is JYTKCFQKKPYNSA-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-13(18)17(22)19-15-9-11-20(12-10-15)16(21)8-7-14-5-3-2-4-6-14/h2-6,13,15H,7-12,18H2,1H3,(H,19,22)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide?
(2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide has a molecular weight of 303.41 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(3-phenylpropanoyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 119295787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).