N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide

C15H21N3O2 — CID 119528982

IUPACN-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESNC(CNC(=O)CN1CCCCC1=O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c16-13(12-6-2-1-3-7-12)10-17-14(19)11-18-9-5-4-8-15(18)20/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,19)
InChIKeyCSNZEHGSDPSXQC-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.82
Rot. Bonds5

About N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide

N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 119528982) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID119528982
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESNC(CNC(=O)CN1CCCCC1=O)c1ccccc1
InChIInChI=1S/C15H21N3O2/c16-13(12-6-2-1-3-7-12)10-17-14(19)11-18-9-5-4-8-15(18)20/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,19)
InChIKeyCSNZEHGSDPSXQC-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-phenylethyl)-2-(2-oxoazepan-1-yl)acetamide
CID 119528362
dimethyl-[(1R)-2-[[2-(2-oxoazepan-1-yl)acetyl]amino]-1-phenylethyl]azanium
CID 9464030
N-[2-(2,6-dichlorophenyl)-2-hydroxyethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 111452400
N-[3-(furan-2-yl)-3-phenylpropyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 131923564
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-oxoazocan-1-yl)acetamide
CID 122132393
N-(2-ethyl-1-phenylbutyl)-2-(2-oxoazocan-1-yl)acetamide
CID 55763443
N-(2-amino-2-phenylethyl)-4-methyl-2-(2-oxopiperidin-1-yl)pentanamide;hydrochloride
CID 119529433
1-(3-amino-2-phenylpropyl)piperidin-2-one
CID 64538651
2-[[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119171385
2-(2-oxoazepan-1-yl)-N-phenylmethoxyacetamide
CID 47116839
4-[[[2-(2-oxoazocan-1-yl)acetyl]amino]methyl]benzoic acid
CID 119165488
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
CID 110722740

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide (CID 119528982) is N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide is NC(CNC(=O)CN1CCCCC1=O)c1ccccc1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is CSNZEHGSDPSXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c16-13(12-6-2-1-3-7-12)10-17-14(19)11-18-9-5-4-8-15(18)20/h1-3,6-7,13H,4-5,8-11,16H2,(H,17,19).
What are the key properties of N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 275.35 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 119528982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).