N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide

C14H19NO3 — CID 110422002

IUPACN-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
SMILESCOc1cccc(NC(=O)CC2CCCCO2)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-4-5-11(9-12)15-14(16)10-13-6-2-3-8-18-13/h4-5,7,9,13H,2-3,6,8,10H2,1H3,(H,15,16)
InChIKeyQYNWKXLJCJYHNK-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.59
Rot. Bonds4

About N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide

N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide (PubChem CID 110422002) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
PubChem CID110422002
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide
SMILESCOc1cccc(NC(=O)CC2CCCCO2)c1
InChIInChI=1S/C14H19NO3/c1-17-12-7-4-5-11(9-12)15-14(16)10-13-6-2-3-8-18-13/h4-5,7,9,13H,2-3,6,8,10H2,1H3,(H,15,16)
InChIKeyQYNWKXLJCJYHNK-UHFFFAOYSA-N
XLogP2.59
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-methoxyphenyl)-2-(oxan-2-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

N-(3-methoxyphenyl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 78722797
N-[3-(2-aminoethoxy)phenyl]-2-(oxolan-2-yl)acetamide
CID 65152316
N-[3-(cyclopentylamino)phenyl]-2-[(2S)-oxolan-2-yl]acetamide
CID 95629890
N-(3-chlorophenyl)-2-(oxolan-2-yl)acetamide
CID 47209133
N-[3-(hydroxymethyl)phenyl]-2-(oxolan-2-yl)acetamide
CID 65155963
oxolan-2-ylmethyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate
CID 24518286
N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613011
(2R)-N-(3-methoxyphenyl)oxolane-2-carboxamide
CID 898392
2-(oxolan-2-yl)-N-[3-(sulfamoylamino)phenyl]acetamide
CID 47211352
2-(ethylamino)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide
CID 54820938
N-(3-methoxyphenyl)-2-[[2-(oxolan-2-ylmethylamino)acetyl]amino]benzamide;hydrochloride
CID 119680052
N-(3-methoxyphenyl)-2-[(1R)-2-oxo-3-[[(2R)-oxolan-2-yl]methyl]-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
CID 31056639

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide (CID 110422002) is N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide is COc1cccc(NC(=O)CC2CCCCO2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide?
The InChIKey is QYNWKXLJCJYHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-17-12-7-4-5-11(9-12)15-14(16)10-13-6-2-3-8-18-13/h4-5,7,9,13H,2-3,6,8,10H2,1H3,(H,15,16).
What are the key properties of N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide?
N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 110422002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).