2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide

C11H21N3O3 — CID 43711839

IUPAC2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
SMILESCOCC(=O)N1CCC(NC(=O)C(C)N)CC1
InChIInChI=1S/C11H21N3O3/c1-8(12)11(16)13-9-3-5-14(6-4-9)10(15)7-17-2/h8-9H,3-7,12H2,1-2H3,(H,13,16)
InChIKeyNFSGLOWZULGKHY-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.91
Rot. Bonds4

About 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide

2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide (PubChem CID 43711839) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
PubChem CID43711839
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC Name2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
SMILESCOCC(=O)N1CCC(NC(=O)C(C)N)CC1
InChIInChI=1S/C11H21N3O3/c1-8(12)11(16)13-9-3-5-14(6-4-9)10(15)7-17-2/h8-9H,3-7,12H2,1-2H3,(H,13,16)
InChIKeyNFSGLOWZULGKHY-UHFFFAOYSA-N
XLogP-0.91
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide 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-amino-3-methoxy-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 81083241
4-[[1-(2-methoxyacetyl)piperidin-4-yl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103497433
2-methoxy-1-[4-(propan-2-ylamino)piperidin-1-yl]ethanone
CID 43747632
4-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-3-methylbutanamide
CID 81076250
1-[4-(1-aminopropan-2-ylamino)piperidin-1-yl]-2-methoxyethanone
CID 103388974
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-2-methylpropanamide
CID 61266193
2-bromo-N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
CID 63681407
5-[[1-(2-methoxyacetyl)piperidin-4-yl]amino]-3-methyl-5-oxopentanoic acid
CID 62963865
2-methoxy-1-[4-(3-methylpentan-2-ylamino)piperidin-1-yl]ethanone
CID 43747506
1-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]cyclobutane-1-carboxamide
CID 81178645
(2S)-2-amino-N-[1-[2-(2-methoxyphenyl)acetyl]piperidin-4-yl]propanamide
CID 119312121
1-[4-(1-cyclopropylpropan-2-ylamino)piperidin-1-yl]-2-methoxyethanone
CID 115720109

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide?
The IUPAC name of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide (CID 43711839) is 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide?
The canonical SMILES for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide is COCC(=O)N1CCC(NC(=O)C(C)N)CC1.
What is the InChIKey of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide?
The InChIKey is NFSGLOWZULGKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(12)11(16)13-9-3-5-14(6-4-9)10(15)7-17-2/h8-9H,3-7,12H2,1-2H3,(H,13,16).
What are the key properties of 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide?
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide has a molecular weight of 243.31 g/mol, XLogP of -0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 43711839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).