N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide

C11H21N3O2 — CID 115738812

IUPACN-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)CC(C)N)CC1
InChIInChI=1S/C11H21N3O2/c1-8(12)7-11(16)14-5-3-10(4-6-14)13-9(2)15/h8,10H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyDWPVVHPVZBWBEQ-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.15
Rot. Bonds3

About N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide

N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide (PubChem CID 115738812) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide
PubChem CID115738812
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC NameN-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)CC(C)N)CC1
InChIInChI=1S/C11H21N3O2/c1-8(12)7-11(16)14-5-3-10(4-6-14)13-9(2)15/h8,10H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyDWPVVHPVZBWBEQ-UHFFFAOYSA-N
XLogP-0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(3-aminobutanoyl)piperidin-4-yl]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

N-[1-[2-(propan-2-ylamino)acetyl]piperidin-4-yl]acetamide
CID 113402232
N-[1-(3-aminobutanoyl)piperidin-4-yl]propane-1-sulfonamide
CID 119732749
N-[1-(3-aminobutanoyl)piperidin-4-yl]-4-fluorobenzamide;hydrochloride
CID 119709967
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-[1-[(2S,3S)-2-amino-3-methylpentanoyl]piperidin-4-yl]acetamide
CID 113314985
N-[1-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]piperidin-4-yl]acetamide
CID 24754171
(3R)-3-amino-1-piperidin-1-ylbutan-1-one
CID 59102647
5-(4-acetamidopiperidin-1-yl)-5-oxopentanoic acid
CID 113402147
3-amino-1-[4-(methoxymethyl)piperidin-1-yl]butan-1-one
CID 63979201
N-[1-[2-(2-aminoethoxy)acetyl]piperidin-4-yl]acetamide
CID 112701787
3-(4-acetamidopiperidin-1-yl)-2-methyl-3-oxopropanoic acid
CID 114898933
N-[1-(2-amino-3-methylbutanoyl)pyrrolidin-3-yl]acetamide
CID 77144242

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide (CID 115738812) is N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)CC(C)N)CC1.
What is the InChIKey of N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide?
The InChIKey is DWPVVHPVZBWBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-8(12)7-11(16)14-5-3-10(4-6-14)13-9(2)15/h8,10H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide?
N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-aminobutanoyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 115738812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).