N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide

C15H15NO3 — CID 18783022

IUPACN-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1coc2ccc3c(c12)C=CCO3
InChIInChI=1S/C15H15NO3/c1-10(17)16-7-6-11-9-19-14-5-4-13-12(15(11)14)3-2-8-18-13/h2-5,9H,6-8H2,1H3,(H,16,17)
InChIKeyQRGDWAPUDNRZRI-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.52
Rot. Bonds3

About N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide

N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide (PubChem CID 18783022) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
PubChem CID18783022
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
SMILESCC(=O)NCCc1coc2ccc3c(c12)C=CCO3
InChIInChI=1S/C15H15NO3/c1-10(17)16-7-6-11-9-19-14-5-4-13-12(15(11)14)3-2-8-18-13/h2-5,9H,6-8H2,1H3,(H,16,17)
InChIKeyQRGDWAPUDNRZRI-UHFFFAOYSA-N
XLogP2.52
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide (CID 18783022) is N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide is CC(=O)NCCc1coc2ccc3c(c12)C=CCO3.
What is the InChIKey of N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide?
The InChIKey is QRGDWAPUDNRZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10(17)16-7-6-11-9-19-14-5-4-13-12(15(11)14)3-2-8-18-13/h2-5,9H,6-8H2,1H3,(H,16,17).
What are the key properties of N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide?
N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide is sourced from PubChem (CID 18783022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).