2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

C11H23N3O2 — CID 79462989

IUPAC2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(N(C)C(=O)COCCN)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)11(15)9-16-8-5-12/h10H,3-9,12H2,1-2H3
InChIKeyBKWZXHNEABHNEH-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.49
Rot. Bonds5

About 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide

2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 79462989) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID79462989
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(N(C)C(=O)COCCN)CC1
InChIInChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)11(15)9-16-8-5-12/h10H,3-9,12H2,1-2H3
InChIKeyBKWZXHNEABHNEH-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoethoxy)-N-cycloheptyl-N-methylacetamide
CID 79474162
4-amino-N-methyl-N-(1-methylpiperidin-4-yl)butanamide
CID 60731508
ethyl 3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxopropanoate
CID 110465418
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 16789802
N-(2-adamantyl)-2-(2-aminoethoxy)-N-methylacetamide
CID 79473762
2-(2-aminoethoxy)-N-methyl-N-(2-methyloxolan-3-yl)acetamide
CID 82739040
2-amino-N-methyl-N-[(3S)-1-methylpyrrolidin-3-yl]acetamide
CID 66565800
2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
CID 79473978
2,2-dimethyl-4-[methyl-(1-methylpiperidin-4-yl)amino]-4-oxobutanoic acid
CID 65297852
2-(2-aminoethoxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 79479227
1-[2-(2-aminoethoxy)acetyl]-N,N-dimethylpiperidine-4-carboxamide
CID 79474031
2-(2,4-dichlorophenoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 110830692

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide (CID 79462989) is 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is CN1CCC(N(C)C(=O)COCCN)CC1.
What is the InChIKey of 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is BKWZXHNEABHNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-13-6-3-10(4-7-13)14(2)11(15)9-16-8-5-12/h10H,3-9,12H2,1-2H3.
What are the key properties of 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide?
2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 229.32 g/mol, XLogP of -0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 79462989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).