2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide

C11H22N4O2 — CID 81460476

IUPAC2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCCC1CN(CC(=O)NC(=O)NC)CCC1N
InChIInChI=1S/C11H22N4O2/c1-3-8-6-15(5-4-9(8)12)7-10(16)14-11(17)13-2/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)
InChIKeyFJPCXSCGMCEIMT-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.50
Rot. Bonds3

About 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide

2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide (PubChem CID 81460476) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
PubChem CID81460476
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
SMILESCCC1CN(CC(=O)NC(=O)NC)CCC1N
InChIInChI=1S/C11H22N4O2/c1-3-8-6-15(5-4-9(8)12)7-10(16)14-11(17)13-2/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17)
InChIKeyFJPCXSCGMCEIMT-UHFFFAOYSA-N
XLogP-0.50
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-[2-(4-amino-3-ethylpiperidin-1-yl)acetyl]carbamate
CID 81460877
2-(4-amino-3-ethylpiperidin-1-yl)-N-(3-methylbutylcarbamoyl)acetamide
CID 81451805
2-[3-(1-aminoethyl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 112630035
2-(3-aminopiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 61296110
2-(4-amino-3-ethylpiperidin-1-yl)-N-cycloheptylacetamide
CID 81458998
methyl 2-(4-amino-3-ethylpiperidin-1-yl)acetate
CID 81460463
2-[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 80553182
2-(3-hydroxy-4-methylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide
CID 103898599
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 119923266
2-(3-ethyl-4-hydroxypiperidin-1-yl)-N-methylacetamide
CID 114511071
2-(4-amino-3-ethylpiperidin-1-yl)-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 81460905
2-(4-amino-3-ethylpiperidin-1-yl)-N-(4-bromophenyl)acetamide
CID 81459153

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide (CID 81460476) is 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide is CCC1CN(CC(=O)NC(=O)NC)CCC1N.
What is the InChIKey of 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
The InChIKey is FJPCXSCGMCEIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-8-6-15(5-4-9(8)12)7-10(16)14-11(17)13-2/h8-9H,3-7,12H2,1-2H3,(H2,13,14,16,17).
What are the key properties of 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide?
2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.50, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-ethylpiperidin-1-yl)-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 81460476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).