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

C12H16N2O — CID 64615932

IUPAC2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CC1CNC1
InChIInChI=1S/C12H16N2O/c1-9-4-2-3-5-11(9)14-12(15)6-10-7-13-8-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)
InChIKeyGTBPIKRMVLUWPY-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.54
Rot. Bonds3

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

2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide (PubChem CID 64615932) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
PubChem CID64615932
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CC1CNC1
InChIInChI=1S/C12H16N2O/c1-9-4-2-3-5-11(9)14-12(15)6-10-7-13-8-10/h2-5,10,13H,6-8H2,1H3,(H,14,15)
InChIKeyGTBPIKRMVLUWPY-UHFFFAOYSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-(2-tert-butylphenyl)acetamide
CID 64617575
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methylphenyl)acetamide
CID 79607846
2-(azetidin-3-yl)-N-(4-methoxy-2-methylphenyl)acetamide
CID 64612053
N-(2-fluoro-3-methylphenyl)-2-pyrrolidin-3-ylacetamide
CID 114254707
2-(azetidin-3-yl)-N-(2-chloro-6-methylphenyl)acetamide
CID 66254744
N-(3-acetamido-4-methylphenyl)-2-(azetidin-3-yl)acetamide
CID 64618777
2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
CID 64611833
N-(2-hydroxy-3-methylphenyl)-2-piperidin-4-ylacetamide
CID 79602863
2-(azetidin-3-yl)-N-(2-bromo-5-methylphenyl)acetamide
CID 82756641
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
2-[[2-(azetidin-3-yl)acetyl]amino]-6-chlorobenzoic acid
CID 64612265
N-(2-methylphenyl)-2-(piperidin-4-ylmethoxy)acetamide
CID 39062948

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide (CID 64615932) is 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is GTBPIKRMVLUWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-4-2-3-5-11(9)14-12(15)6-10-7-13-8-10/h2-5,10,13H,6-8H2,1H3,(H,14,15).
What are the key properties of 2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide?
2-(azetidin-3-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 204.27 g/mol, XLogP of 1.54, 3 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-methylphenyl)acetamide is sourced from PubChem (CID 64615932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).