N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide

C11H22N4O2 — CID 43607364

IUPACN-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)C1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-3-13-11(17)14-10(16)8-15(2)9-4-6-12-7-5-9/h9,12H,3-8H2,1-2H3,(H2,13,14,16,17)
InChIKeyGONUEMMSWNQNKU-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.48
Rot. Bonds4

About N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide

N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide (PubChem CID 43607364) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
PubChem CID43607364
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC NameN-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)C1CCNCC1
InChIInChI=1S/C11H22N4O2/c1-3-13-11(17)14-10(16)8-15(2)9-4-6-12-7-5-9/h9,12H,3-8H2,1-2H3,(H2,13,14,16,17)
InChIKeyGONUEMMSWNQNKU-UHFFFAOYSA-N
XLogP-0.48
TPSA73.47 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 ≤ 5-0.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclohexyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
CID 16577824
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60806622
N-(cyclopropylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913095
2-[azepan-4-yl(methyl)amino]-N-(methylcarbamoyl)acetamide
CID 104979461
N-(butylcarbamoyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63301724
ethyl N-[2-[methyl(piperidin-4-yl)amino]acetyl]carbamate
CID 43607361
2-[azepan-4-yl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 104979591
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
2-[cyclohexyl(methyl)amino]-N-(propylcarbamoyl)acetamide
CID 40706145
N-(cyclopropylmethyl)-2-[methyl(piperidin-4-yl)amino]acetamide;hydrochloride
CID 119913473
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide (CID 43607364) is N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide is CCNC(=O)NC(=O)CN(C)C1CCNCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
The InChIKey is GONUEMMSWNQNKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-3-13-11(17)14-10(16)8-15(2)9-4-6-12-7-5-9/h9,12H,3-8H2,1-2H3,(H2,13,14,16,17).
What are the key properties of N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide?
N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide has a molecular weight of 242.32 g/mol, XLogP of -0.48, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 43607364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).