2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide

C15H22N2O — CID 116677788

IUPAC2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)C(C)C1CNC1
InChIInChI=1S/C15H22N2O/c1-11(8-13-6-4-3-5-7-13)17-15(18)12(2)14-9-16-10-14/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyZDELJHZIYUILCD-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.59
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide

2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide (PubChem CID 116677788) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide
PubChem CID116677788
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide
SMILESCC(Cc1ccccc1)NC(=O)C(C)C1CNC1
InChIInChI=1S/C15H22N2O/c1-11(8-13-6-4-3-5-7-13)17-15(18)12(2)14-9-16-10-14/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18)
InChIKeyZDELJHZIYUILCD-UHFFFAOYSA-N
XLogP1.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(azetidin-3-yl)-N-(1-phenylpropan-2-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-[2-(azetidin-3-yl)propanoylamino]-3-phenylpropanoic acid
CID 116676904
3-[2-(azetidin-3-yl)propanoylamino]butanoic acid
CID 116676971
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536
2-(azetidin-3-yl)-N-[cyclopropyl(phenyl)methyl]propanamide
CID 116675630
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
methyl 2-[2-(azetidin-3-yl)propanoylamino]-2-phenylacetate
CID 116677618
2-(chloroamino)-N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 89079838
(2R)-2-amino-3-methyl-N-(1-phenylpropan-2-yl)butanamide
CID 79012840
(2R,3R)-N-benzyl-2,3-dihydroxy-N'-[(2R)-1-phenylpropan-2-yl]butanediamide
CID 59636946
(2S)-2-amino-N-(1-phenylpropan-2-yl)butanamide
CID 79022695
2-[2-(azetidin-3-yl)propanoylamino]propanoic acid
CID 116676916
N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 102304952

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide (CID 116677788) is 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide is CC(Cc1ccccc1)NC(=O)C(C)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide?
The InChIKey is ZDELJHZIYUILCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(8-13-6-4-3-5-7-13)17-15(18)12(2)14-9-16-10-14/h3-7,11-12,14,16H,8-10H2,1-2H3,(H,17,18).
What are the key properties of 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide?
2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide is sourced from PubChem (CID 116677788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).