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

C12H24N4O2 — CID 60806622

IUPACN-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(CC)C1CCNCC1
InChIInChI=1S/C12H24N4O2/c1-3-14-12(18)15-11(17)9-16(4-2)10-5-7-13-8-6-10/h10,13H,3-9H2,1-2H3,(H2,14,15,17,18)
InChIKeyHETQIFXRZAQWIO-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.09
Rot. Bonds5

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

N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide (PubChem CID 60806622) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
PubChem CID60806622
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC NameN-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
SMILESCCNC(=O)NC(=O)CN(CC)C1CCNCC1
InChIInChI=1S/C12H24N4O2/c1-3-14-12(18)15-11(17)9-16(4-2)10-5-7-13-8-6-10/h10,13H,3-9H2,1-2H3,(H2,14,15,17,18)
InChIKeyHETQIFXRZAQWIO-UHFFFAOYSA-N
XLogP-0.09
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607364
N-(cyclopentylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60807146
N-(ethylcarbamoyl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921450
2-[ethyl(piperidin-4-yl)amino]-N-propylacetamide
CID 60806113
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106631667
N-(2-methylpropylcarbamoyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932861
N-butan-2-yl-2-[ethyl(piperidin-4-yl)amino]acetamide
CID 60805793
2-[azepan-4-yl(ethyl)amino]-N-propan-2-ylacetamide
CID 103983310
[ethyl(piperidin-4-yl)amino]methanol
CID 176656456
N-butyl-2-[ethyl(pyrrolidin-3-yl)amino]acetamide
CID 63300417
ethyl 2-[ethyl(piperidin-4-yl)amino]acetate
CID 60805794

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide (CID 60806622) is N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide is CCNC(=O)NC(=O)CN(CC)C1CCNCC1.
What is the InChIKey of N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
The InChIKey is HETQIFXRZAQWIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-3-14-12(18)15-11(17)9-16(4-2)10-5-7-13-8-6-10/h10,13H,3-9H2,1-2H3,(H2,14,15,17,18).
What are the key properties of N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide?
N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide has a molecular weight of 256.35 g/mol, XLogP of -0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[ethyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 60806622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).