2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide

C10H21N3O — CID 43307274

IUPAC2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide
SMILESCC(NCC(N)=O)C1CCCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(12-6-10(11)14)9-4-3-5-13(2)7-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyWWHGCZFPSJYWEL-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.21
Rot. Bonds4

About 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide

2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide (PubChem CID 43307274) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide
PubChem CID43307274
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide
SMILESCC(NCC(N)=O)C1CCCN(C)C1
InChIInChI=1S/C10H21N3O/c1-8(12-6-10(11)14)9-4-3-5-13(2)7-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14)
InChIKeyWWHGCZFPSJYWEL-UHFFFAOYSA-N
XLogP-0.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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-[1-(1-methylpiperidin-3-yl)ethylamino]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

ethyl 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetate
CID 60811081
2-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]prop-2-en-1-amine
CID 114615500
2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81392535
2,3-dimethyl-N-[1-(1-methylpiperidin-3-yl)ethyl]butan-1-amine
CID 64571082
N'-[1-(1-methylpiperidin-3-yl)ethyl]butane-1,4-diamine
CID 60896171
3-[1-(1-methylpiperidin-3-yl)ethylamino]propane-1,2-diol
CID 66176759
3-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]but-2-en-1-amine
CID 103522776
4-methyl-N-[1-(1-methylpiperidin-3-yl)ethyl]pentan-1-amine
CID 61044364
1-(1-methylpiperidin-3-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 43308264
N-[1-(1-methylpiperidin-3-yl)ethyl]-2-piperidin-1-ylpropan-1-amine
CID 54899364
methyl (2S)-3-methyl-2-[1-(1-methylpiperidin-3-yl)ethylamino]butanoate
CID 61142649
(2S)-3-amino-2-[(3R)-1-methylpiperidin-3-yl]propanamide
CID 124668280

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide?
The IUPAC name of 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide (CID 43307274) is 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide.
What is the SMILES notation for 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide?
The canonical SMILES for 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide is CC(NCC(N)=O)C1CCCN(C)C1.
What is the InChIKey of 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide?
The InChIKey is WWHGCZFPSJYWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(12-6-10(11)14)9-4-3-5-13(2)7-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide?
2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylpiperidin-3-yl)ethylamino]acetamide is sourced from PubChem (CID 43307274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).