3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide

C16H25N3O — CID 62878557

IUPAC3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESNCC(C(=O)NCCN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c17-13-15(14-7-3-1-4-8-14)16(20)18-9-12-19-10-5-2-6-11-19/h1,3-4,7-8,15H,2,5-6,9-13,17H2,(H,18,20)
InChIKeyRBQWVSPPAQMGCP-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.33
Rot. Bonds6

About 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide

3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 62878557) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID62878557
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESNCC(C(=O)NCCN1CCCCC1)c1ccccc1
InChIInChI=1S/C16H25N3O/c17-13-15(14-7-3-1-4-8-14)16(20)18-9-12-19-10-5-2-6-11-19/h1,3-4,7-8,15H,2,5-6,9-13,17H2,(H,18,20)
InChIKeyRBQWVSPPAQMGCP-UHFFFAOYSA-N
XLogP1.33
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-(4-hydroxyphenyl)-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide
CID 97445107
2-phenyl-N-(piperidin-1-ylmethyl)butanamide
CID 117066964
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
CID 115738074
3-amino-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide
CID 119831385
N-[2-[(3-amino-2-phenylpropanoyl)amino]ethyl]cyclopropanecarboxamide
CID 115738013
methyl 2-phenyl-3-(2-pyrrolidin-1-ylethylamino)propanoate
CID 64561155
3-amino-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide;dihydrochloride
CID 119952838
benzhydryl N-(2-piperidin-1-ylethyl)carbamate
CID 171986616
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
2-(aminomethyl)-N-[2-(azepan-1-yl)ethyl]-3-methylbutanamide
CID 65229412
3-amino-N-[(1-methylpiperidin-3-yl)methyl]-2-phenylpropanamide
CID 62877335
3-amino-N-[3-(dimethylamino)-3-oxopropyl]-2-phenylpropanamide
CID 62878003

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide (CID 62878557) is 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide is NCC(C(=O)NCCN1CCCCC1)c1ccccc1.
What is the InChIKey of 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is RBQWVSPPAQMGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c17-13-15(14-7-3-1-4-8-14)16(20)18-9-12-19-10-5-2-6-11-19/h1,3-4,7-8,15H,2,5-6,9-13,17H2,(H,18,20).
What are the key properties of 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide?
3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 275.40 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-phenyl-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 62878557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).