2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide

C11H22N2O2 — CID 63297553

IUPAC2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
SMILESCOCC(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-12-6-4-10(5-7-12)8-13(2)11(14)9-15-3/h10H,4-9H2,1-3H3
InChIKeyFZNGFWUVZMBELZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.43
Rot. Bonds4

About 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide

2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide (PubChem CID 63297553) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
PubChem CID63297553
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
SMILESCOCC(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C11H22N2O2/c1-12-6-4-10(5-7-12)8-13(2)11(14)9-15-3/h10H,4-9H2,1-3H3
InChIKeyFZNGFWUVZMBELZ-UHFFFAOYSA-N
XLogP0.43
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]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-dimethyl-4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-4-oxobutanoic acid
CID 65300009
4-amino-N,3-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 81079366
3-(4-aminocyclohexyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63235356
methyl N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]carbamate
CID 115612489
3-amino-1-methyl-1-[(1-methylpiperidin-4-yl)methyl]urea
CID 115192849
2-amino-5-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 81089103
2-[[methyl-[(1-methylpiperidin-4-yl)methyl]carbamoyl]amino]oxyacetic acid
CID 113498359
5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 82851487
2-[2-methoxyethyl-[methyl-[(1-methylpiperidin-4-yl)methyl]carbamoyl]amino]acetic acid
CID 79271648
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 65291673
N-methyl-2-(methylamino)-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide
CID 63274011

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide (CID 63297553) is 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide is COCC(=O)N(C)CC1CCN(C)CC1.
What is the InChIKey of 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
The InChIKey is FZNGFWUVZMBELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-12-6-4-10(5-7-12)8-13(2)11(14)9-15-3/h10H,4-9H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide?
2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.43, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide is sourced from PubChem (CID 63297553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).