2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

C12H24N4O2 — CID 80552650

IUPAC2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCCNCC1CCN(CC(=O)NC(=O)NC)CC1
InChIInChI=1S/C12H24N4O2/c1-3-14-8-10-4-6-16(7-5-10)9-11(17)15-12(18)13-2/h10,14H,3-9H2,1-2H3,(H2,13,15,17,18)
InChIKeyGEXPPXSAODWYDX-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.24
Rot. Bonds5

About 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (PubChem CID 80552650) has the molecular formula C12H24N4O2 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
PubChem CID80552650
Molecular FormulaC12H24N4O2
Molecular Weight256.35 g/mol
Exact Mass256.19
IUPAC Name2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCCNCC1CCN(CC(=O)NC(=O)NC)CC1
InChIInChI=1S/C12H24N4O2/c1-3-14-8-10-4-6-16(7-5-10)9-11(17)15-12(18)13-2/h10,14H,3-9H2,1-2H3,(H2,13,15,17,18)
InChIKeyGEXPPXSAODWYDX-UHFFFAOYSA-N
XLogP-0.24
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 ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)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

2-[4-(methylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119922349
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(propan-2-ylcarbamoyl)acetamide
CID 80552476
N-(butylcarbamoyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 80546664
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 81493119
N-(cyclopropylmethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63848050
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide;hydrochloride
CID 119926408
2-[4-(methylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 119923266
N-(cyanomethyl)-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847348
N-butyl-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847877
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(2-methylbutan-2-yl)acetamide;hydrochloride
CID 119928203
2-[4-(ethylaminomethyl)piperidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 63849774
2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 17486362

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (CID 80552650) is 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is CCNCC1CCN(CC(=O)NC(=O)NC)CC1.
What is the InChIKey of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The InChIKey is GEXPPXSAODWYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O2/c1-3-14-8-10-4-6-16(7-5-10)9-11(17)15-12(18)13-2/h10,14H,3-9H2,1-2H3,(H2,13,15,17,18).
What are the key properties of 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide has a molecular weight of 256.35 g/mol, XLogP of -0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 80552650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).