2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide

C15H21NO3 — CID 6470388

IUPAC2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCOc1ccccc1CC(=O)NC(C)C1CCCO1
InChIInChI=1S/C15H21NO3/c1-11(13-8-5-9-19-13)16-15(17)10-12-6-3-4-7-14(12)18-2/h3-4,6-7,11,13H,5,8-10H2,1-2H3,(H,16,17)
InChIKeyFRRPZORTMLYJKU-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.92
Rot. Bonds5

About 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide

2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide (PubChem CID 6470388) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
PubChem CID6470388
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Name2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide
SMILESCOc1ccccc1CC(=O)NC(C)C1CCCO1
InChIInChI=1S/C15H21NO3/c1-11(13-8-5-9-19-13)16-15(17)10-12-6-3-4-7-14(12)18-2/h3-4,6-7,11,13H,5,8-10H2,1-2H3,(H,16,17)
InChIKeyFRRPZORTMLYJKU-UHFFFAOYSA-N
XLogP1.92
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide (CID 6470388) is 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide is COc1ccccc1CC(=O)NC(C)C1CCCO1.
What is the InChIKey of 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
The InChIKey is FRRPZORTMLYJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-11(13-8-5-9-19-13)16-15(17)10-12-6-3-4-7-14(12)18-2/h3-4,6-7,11,13H,5,8-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide?
2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-N-[1-(oxolan-2-yl)ethyl]acetamide is sourced from PubChem (CID 6470388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).