2-[ethyl(piperidin-4-ylmethyl)amino]acetamide

C10H21N3O — CID 79716882

IUPAC2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCCN(CC(N)=O)CC1CCNCC1
InChIInChI=1S/C10H21N3O/c1-2-13(8-10(11)14)7-9-3-5-12-6-4-9/h9,12H,2-8H2,1H3,(H2,11,14)
InChIKeyRHIILGHRPXZXNT-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds5

About 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide

2-[ethyl(piperidin-4-ylmethyl)amino]acetamide (PubChem CID 79716882) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
PubChem CID79716882
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
SMILESCCN(CC(N)=O)CC1CCNCC1
InChIInChI=1S/C10H21N3O/c1-2-13(8-10(11)14)7-9-3-5-12-6-4-9/h9,12H,2-8H2,1H3,(H2,11,14)
InChIKeyRHIILGHRPXZXNT-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[ethyl(piperidin-4-ylmethyl)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

2-[2-methylpropyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
CID 119930409
2-[ethyl(piperidin-4-ylmethyl)amino]-N-propylacetamide
CID 79716409
3-[2-[ethyl(piperidin-4-ylmethyl)amino]ethylsulfonyl]propanamide
CID 79717457
N-ethyl-2-methylidene-N-(piperidin-4-ylmethyl)butan-1-amine
CID 79716490
2-[ethyl(piperidin-4-ylmethyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 79717044
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
1-[ethyl(piperidin-4-ylmethyl)amino]-2-methylpropan-2-ol
CID 79716731
2-[ethyl(2-piperidin-3-ylethyl)amino]acetamide
CID 103102685
methyl 3-[ethyl(piperidin-4-ylmethyl)amino]-2-hydroxy-2-methylpropanoate
CID 113436629
2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 103104229
2-[ethyl-[(4-hydroxypiperidin-4-yl)methyl]amino]acetamide
CID 103102697
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide?
The IUPAC name of 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide (CID 79716882) is 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide is CCN(CC(N)=O)CC1CCNCC1.
What is the InChIKey of 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide?
The InChIKey is RHIILGHRPXZXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-2-13(8-10(11)14)7-9-3-5-12-6-4-9/h9,12H,2-8H2,1H3,(H2,11,14).
What are the key properties of 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide?
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 79716882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).