N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide

C15H27N3O3 — CID 102611416

IUPACN-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C15H27N3O3/c1-3-4-13(19)17-12-5-7-18(8-6-12)14(20)9-21-15(2)10-16-11-15/h12,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyFLUBQXWVKGVXFN-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.27
Rot. Bonds6

About N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide

N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide (PubChem CID 102611416) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
PubChem CID102611416
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C15H27N3O3/c1-3-4-13(19)17-12-5-7-18(8-6-12)14(20)9-21-15(2)10-16-11-15/h12,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyFLUBQXWVKGVXFN-UHFFFAOYSA-N
XLogP0.27
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide 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-(cyclopropylmethylamino)acetyl]piperidin-4-yl]butanamide
CID 60948008
N-cyclopropyl-3-(3-methylazetidin-3-yl)oxypropanamide
CID 83067445
N-[1-[3-(ethylamino)propanoyl]piperidin-4-yl]butanamide
CID 62835122
N-[1-[2-(methylamino)acetyl]piperidin-4-yl]butanamide
CID 54871655
N-[1-(3-methylpiperidine-3-carbonyl)piperidin-4-yl]butanamide
CID 63131758
2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 102610960
3-(ethylamino)-N-[1-(2-methoxyacetyl)piperidin-4-yl]propanamide
CID 62833950
1-(4-hydroxy-3-methylpiperidin-1-yl)-2-(3-methylazetidin-3-yl)oxyethanone
CID 102656658
N-[1-[4-(methylamino)butanoyl]piperidin-4-yl]butanamide
CID 54871679
1-(3,4-dimethylpyrrolidin-1-yl)-2-(3-methylazetidin-3-yl)oxyethanone
CID 102611691
N-[1-[2-(azetidin-3-yl)acetyl]piperidin-4-yl]-2-methoxyacetamide
CID 64611592
4-ethyl-1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidine-4-carboxylic acid
CID 102656168

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide?
The IUPAC name of N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide (CID 102611416) is N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)COC2(C)CNC2)CC1.
What is the InChIKey of N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide?
The InChIKey is FLUBQXWVKGVXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-3-4-13(19)17-12-5-7-18(8-6-12)14(20)9-21-15(2)10-16-11-15/h12,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide?
N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide has a molecular weight of 297.40 g/mol, XLogP of 0.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(3-methylazetidin-3-yl)oxyacetyl]piperidin-4-yl]butanamide is sourced from PubChem (CID 102611416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).