2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide

C14H20N2O — CID 64611219

IUPAC2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)CC1CNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(13-5-3-2-4-6-13)8-16-14(17)7-12-9-15-10-12/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)
InChIKeyXCFGNOXVRAUKFB-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.52
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide

2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide (PubChem CID 64611219) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
PubChem CID64611219
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide
SMILESCC(CNC(=O)CC1CNC1)c1ccccc1
InChIInChI=1S/C14H20N2O/c1-11(13-5-3-2-4-6-13)8-16-14(17)7-12-9-15-10-12/h2-6,11-12,15H,7-10H2,1H3,(H,16,17)
InChIKeyXCFGNOXVRAUKFB-UHFFFAOYSA-N
XLogP1.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-iodo-N-(2-phenylpropyl)acetamide
CID 64787373
(2S)-2-[[2-(azetidin-3-yl)acetyl]amino]-2-phenylacetic acid
CID 104898572
N-[(2S)-2-(3-methylphenyl)propyl]-2-piperidin-4-ylacetamide
CID 124689334
2-[[2-oxo-2-(2-phenylpropylamino)ethyl]amino]acetic acid
CID 43465997
2-(azetidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 64611423
3-(ethylamino)-N-(2-phenylpropyl)butanamide
CID 62839621
N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide
CID 54910069
3-amino-3-phenyl-N-(2-phenylpropyl)propanamide
CID 61253056
2-[2-[[[2-(azetidin-3-yl)acetyl]amino]methyl]phenyl]acetic acid
CID 81318427
2-ethoxy-N-(2-phenylpropyl)acetamide
CID 60637427
N-[(1R)-1-phenylethyl]-2-piperidin-3-ylacetamide
CID 78953201
2-[cyclopropyl-[2-oxo-2-(2-phenylpropylamino)ethyl]amino]acetic acid
CID 60833703

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide (CID 64611219) is 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide is CC(CNC(=O)CC1CNC1)c1ccccc1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide?
The InChIKey is XCFGNOXVRAUKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(13-5-3-2-4-6-13)8-16-14(17)7-12-9-15-10-12/h2-6,11-12,15H,7-10H2,1H3,(H,16,17).
What are the key properties of 2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide?
2-(azetidin-3-yl)-N-(2-phenylpropyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.52, 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-(2-phenylpropyl)acetamide is sourced from PubChem (CID 64611219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).