2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide

C16H23N3O2 — CID 60848653

IUPAC2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C16H23N3O2/c17-11-15(20)18-12-16(21)19-8-6-14(7-9-19)10-13-4-2-1-3-5-13/h1-5,14H,6-12,17H2,(H,18,20)
InChIKeyKUUHAVOTHLBWMO-UHFFFAOYSA-N
MW289.38 g/mol
LogP0.54
Rot. Bonds5

About 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide

2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide (PubChem CID 60848653) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide
PubChem CID60848653
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C16H23N3O2/c17-11-15(20)18-12-16(21)19-8-6-14(7-9-19)10-13-4-2-1-3-5-13/h1-5,14H,6-12,17H2,(H,18,20)
InChIKeyKUUHAVOTHLBWMO-UHFFFAOYSA-N
XLogP0.54
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(methylamino)acetamide;hydrochloride
CID 119778235
1-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]cyclohexane-1-carboxamide
CID 119320484
[2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 2-[(2-phenylacetyl)amino]acetate
CID 8523991
N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(oxolan-2-yl)acetamide
CID 71983019
1-(4-benzylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108942003
2-[1-[2-[(2-aminoacetyl)amino]acetyl]piperidin-4-yl]acetic acid
CID 79615805
1-benzyl-3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-methylguanidine
CID 111749720
3-(4-benzylpiperidin-1-yl)-3-oxo-N-propan-2-ylpropanamide
CID 108940852
1-(4-benzylpiperidin-1-yl)-2-(cyclohexylamino)ethanone
CID 108993605
N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]ethanesulfonamide
CID 112995482
1-(4-benzylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)propane-1,3-dione
CID 108942755
1-(4-benzylpiperidin-1-yl)-2-[(2-fluorophenyl)methylamino]ethanone
CID 108997532

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide (CID 60848653) is 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is KUUHAVOTHLBWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c17-11-15(20)18-12-16(21)19-8-6-14(7-9-19)10-13-4-2-1-3-5-13/h1-5,14H,6-12,17H2,(H,18,20).
What are the key properties of 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide?
2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 289.38 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 60848653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).