2-(4-methylphenyl)-N-(oxan-4-yl)acetamide

C14H19NO2 — CID 110726863

IUPAC2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
SMILESCc1ccc(CC(=O)NC2CCOCC2)cc1
InChIInChI=1S/C14H19NO2/c1-11-2-4-12(5-3-11)10-14(16)15-13-6-8-17-9-7-13/h2-5,13H,6-10H2,1H3,(H,15,16)
InChIKeyDXFICGCPNMORQM-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.83
Rot. Bonds3

About 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide

2-(4-methylphenyl)-N-(oxan-4-yl)acetamide (PubChem CID 110726863) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
PubChem CID110726863
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
SMILESCc1ccc(CC(=O)NC2CCOCC2)cc1
InChIInChI=1S/C14H19NO2/c1-11-2-4-12(5-3-11)10-14(16)15-13-6-8-17-9-7-13/h2-5,13H,6-10H2,1H3,(H,15,16)
InChIKeyDXFICGCPNMORQM-UHFFFAOYSA-N
XLogP1.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-methylphenyl)-N-(oxan-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

3-amino-5-(4-methylphenyl)-N-(oxan-4-yl)pentanamide
CID 154335641
N-(oxan-4-yl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
CID 69351117
N-[2-(cyclopentylamino)-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112990904
2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-(oxan-4-yl)acetamide
CID 77001460
N-(oxan-4-yl)-2-[4-(2-oxopropyl)phenoxy]acetamide
CID 115495370
2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 43603662
N-(3-aminocyclobutyl)-2-(4-methylphenyl)acetamide
CID 43594870
[2-(oxan-4-ylamino)-2-oxoethyl] 2-(4-aminophenyl)acetate
CID 63098891
2-[2-(hydroxymethyl)-4-methylphenoxy]-N-(oxan-4-yl)acetamide
CID 63325624
2-(2-fluoro-4-methylanilino)-N-(oxan-4-yl)acetamide
CID 63099891
2-(2-amino-4-methylphenyl)sulfanyl-N-(oxan-4-yl)acetamide
CID 55181885
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide (CID 110726863) is 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide is Cc1ccc(CC(=O)NC2CCOCC2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide?
The InChIKey is DXFICGCPNMORQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11-2-4-12(5-3-11)10-14(16)15-13-6-8-17-9-7-13/h2-5,13H,6-10H2,1H3,(H,15,16).
What are the key properties of 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide?
2-(4-methylphenyl)-N-(oxan-4-yl)acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 110726863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).