2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide

C11H22N4O2 — CID 83020997

IUPAC2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
SMILESCC1CCCC(C)N1NC(=O)CNC(=O)CN
InChIInChI=1S/C11H22N4O2/c1-8-4-3-5-9(2)15(8)14-11(17)7-13-10(16)6-12/h8-9H,3-7,12H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyJWOUGQXDQAZCAN-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.64
Rot. Bonds4

About 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide

2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide (PubChem CID 83020997) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
PubChem CID83020997
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide
SMILESCC1CCCC(C)N1NC(=O)CNC(=O)CN
InChIInChI=1S/C11H22N4O2/c1-8-4-3-5-9(2)15(8)14-11(17)7-13-10(16)6-12/h8-9H,3-7,12H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyJWOUGQXDQAZCAN-UHFFFAOYSA-N
XLogP-0.64
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,6-dimethylpiperidin-1-yl)-2-(ethylamino)acetamide
CID 83020995
3-[(2,6-dimethylpiperidin-1-yl)amino]-3-oxopropanoic acid
CID 83024199
2-[4-(aminomethyl)cyclohexyl]-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83024120
N-(2,6-dimethylpiperidin-1-yl)-2-methoxyacetamide
CID 70906561
2-(azetidin-3-yl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83021754
3-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)pentanamide
CID 83021752
(3S)-3-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)-5-methylhexanamide
CID 83020793
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 43515302
2-(2-aminophenyl)-N-(2,6-dimethylpiperidin-1-yl)acetamide
CID 83012801
2-(aminomethyl)-N-(2,6-dimethylpiperidin-1-yl)-4,4-dimethylpentanamide
CID 107472618
2-amino-N-[2-(4-hydroxy-3-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 114678319
2-amino-N-[2-[[2-(hydroxymethyl)cyclopentyl]amino]-2-oxoethyl]acetamide
CID 104872494

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide (CID 83020997) is 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide is CC1CCCC(C)N1NC(=O)CNC(=O)CN.
What is the InChIKey of 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide?
The InChIKey is JWOUGQXDQAZCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-8-4-3-5-9(2)15(8)14-11(17)7-13-10(16)6-12/h8-9H,3-7,12H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide?
2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(2,6-dimethylpiperidin-1-yl)amino]-2-oxoethyl]acetamide is sourced from PubChem (CID 83020997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).