N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide

C12H21N3O3 — CID 65466624

IUPACN-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(C(=O)C2(N)CC2)CC1
InChIInChI=1S/C12H21N3O3/c1-18-8-10(16)14-9-2-6-15(7-3-9)11(17)12(13)4-5-12/h9H,2-8,13H2,1H3,(H,14,16)
InChIKeyBKSNNZQZRKJUDV-UHFFFAOYSA-N
MW255.32 g/mol
LogP-0.77
Rot. Bonds4

About N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide

N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide (PubChem CID 65466624) has the molecular formula C12H21N3O3 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide
PubChem CID65466624
Molecular FormulaC12H21N3O3
Molecular Weight255.32 g/mol
Exact Mass255.16
IUPAC NameN-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide
SMILESCOCC(=O)NC1CCN(C(=O)C2(N)CC2)CC1
InChIInChI=1S/C12H21N3O3/c1-18-8-10(16)14-9-2-6-15(7-3-9)11(17)12(13)4-5-12/h9H,2-8,13H2,1H3,(H,14,16)
InChIKeyBKSNNZQZRKJUDV-UHFFFAOYSA-N
XLogP-0.77
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide 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

N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]propanamide
CID 65466835
N-[1-(1-aminocyclobutanecarbonyl)piperidin-4-yl]propanamide
CID 81173098
N-[1-(2-amino-2-methylpropanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 61265439
N-[1-(2-bromoacetyl)piperidin-4-yl]-2-methoxyacetamide
CID 63680285
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
N-[1-(4-aminobutanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 54872286
4-[4-[(2-methoxyacetyl)amino]piperidin-1-yl]-4-oxobutanoic acid
CID 54875415
1-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]cyclobutane-1-carboxamide
CID 81178645
2-[4-(1-aminocyclopropanecarbonyl)piperazin-1-yl]-N-cyclopropylacetamide;dihydrochloride
CID 119835232
N,N-diethyl-4-[(2-methoxyacetyl)amino]piperidine-1-carboxamide
CID 108562550
N-[1-(5-bromopentanoyl)piperidin-4-yl]-2-methoxyacetamide
CID 114014853
2-bromo-N-[1-(2-methoxyacetyl)piperidin-4-yl]acetamide
CID 63681407

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide?
The IUPAC name of N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide (CID 65466624) is N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide?
The canonical SMILES for N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide is COCC(=O)NC1CCN(C(=O)C2(N)CC2)CC1.
What is the InChIKey of N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide?
The InChIKey is BKSNNZQZRKJUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O3/c1-18-8-10(16)14-9-2-6-15(7-3-9)11(17)12(13)4-5-12/h9H,2-8,13H2,1H3,(H,14,16).
What are the key properties of N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide?
N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide has a molecular weight of 255.32 g/mol, XLogP of -0.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]-2-methoxyacetamide is sourced from PubChem (CID 65466624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).