2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide

C11H21N3O2 — CID 60847225

IUPAC2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide
SMILESCC1CC(C)CN(C(=O)CNC(=O)CN)C1
InChIInChI=1S/C11H21N3O2/c1-8-3-9(2)7-14(6-8)11(16)5-13-10(15)4-12/h8-9H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyUNGXJNWQLTUKGU-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.43
Rot. Bonds3

About 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide

2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide (PubChem CID 60847225) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide
PubChem CID60847225
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide
SMILESCC1CC(C)CN(C(=O)CNC(=O)CN)C1
InChIInChI=1S/C11H21N3O2/c1-8-3-9(2)7-14(6-8)11(16)5-13-10(15)4-12/h8-9H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyUNGXJNWQLTUKGU-UHFFFAOYSA-N
XLogP-0.43
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-2-oxoethyl]acetamide
CID 107220699
2-amino-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 24697792
2-amino-N-[2-(4-hydroxy-3-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 114678319
(2S)-2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-3-methylbutanamide
CID 82961583
1-[(3R,5S)-3,5-dimethylpiperidin-1-yl]butane-1,3-dione
CID 26026135
2-amino-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]acetamide
CID 60847921
2-amino-N-[2-[4-(3-methylbutanoyl)piperazin-1-yl]-2-oxoethyl]acetamide
CID 60946727
4-[2-[(2-aminoacetyl)amino]acetyl]-N,N-dimethylpiperazine-1-carboxamide
CID 54872734
2-amino-N-[2-oxo-2-(4-propanoyl-1,4-diazepan-1-yl)ethyl]acetamide
CID 54916224
2-amino-N-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]acetamide
CID 60847583
N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-3,5-dimethylbenzamide
CID 43002406
2-[1-[2-[(2-aminoacetyl)amino]acetyl]piperidin-4-yl]acetic acid
CID 79615805

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide (CID 60847225) is 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide is CC1CC(C)CN(C(=O)CNC(=O)CN)C1.
What is the InChIKey of 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide?
The InChIKey is UNGXJNWQLTUKGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8-3-9(2)7-14(6-8)11(16)5-13-10(15)4-12/h8-9H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide?
2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]acetamide is sourced from PubChem (CID 60847225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).