2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide

C12H23N3O2 — CID 79721132

IUPAC2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCCN(CC1CCNCC1)C(=O)CNC(C)=O
InChIInChI=1S/C12H23N3O2/c1-3-15(12(17)8-14-10(2)16)9-11-4-6-13-7-5-11/h11,13H,3-9H2,1-2H3,(H,14,16)
InChIKeyNCGXXAGQPWCLKJ-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.03
Rot. Bonds5

About 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide

2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 79721132) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
PubChem CID79721132
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide
SMILESCCN(CC1CCNCC1)C(=O)CNC(C)=O
InChIInChI=1S/C12H23N3O2/c1-3-15(12(17)8-14-10(2)16)9-11-4-6-13-7-5-11/h11,13H,3-9H2,1-2H3,(H,14,16)
InChIKeyNCGXXAGQPWCLKJ-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106609477
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
N-ethyl-3-methyl-N-(piperidin-4-ylmethyl)but-2-enamide
CID 79721059
N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)acetamide
CID 63954155
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
N-ethyl-2-methyl-N-(piperidin-4-ylmethyl)propanamide
CID 79721124
2-amino-N-[2-[cyclobutylmethyl(ethyl)amino]-2-oxoethyl]acetamide
CID 107398419
N-ethyl-2,2,3,3-tetramethyl-N-(piperidin-4-ylmethyl)cyclopropane-1-carboxamide
CID 79720902
N-[2-(dimethylamino)ethyl]-N-(piperidin-4-ylmethyl)acetamide
CID 69300106
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
4-ethoxy-N-ethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79698338

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide (CID 79721132) is 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide is CCN(CC1CCNCC1)C(=O)CNC(C)=O.
What is the InChIKey of 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is NCGXXAGQPWCLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-15(12(17)8-14-10(2)16)9-11-4-6-13-7-5-11/h11,13H,3-9H2,1-2H3,(H,14,16).
What are the key properties of 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide?
2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 241.33 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-ethyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 79721132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).