N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide

C19H18N2O3 — CID 17446251

IUPACN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide
SMILESO=C(CNC(=O)Cc1ccc2ccccc2c1)NCc1ccco1
InChIInChI=1S/C19H18N2O3/c22-18(21-13-19(23)20-12-17-6-3-9-24-17)11-14-7-8-15-4-1-2-5-16(15)10-14/h1-10H,11-13H2,(H,20,23)(H,21,22)
InChIKeyUXTDICAJHOGCRJ-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.41
Rot. Bonds6

About N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide

N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide (PubChem CID 17446251) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide
PubChem CID17446251
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide
SMILESO=C(CNC(=O)Cc1ccc2ccccc2c1)NCc1ccco1
InChIInChI=1S/C19H18N2O3/c22-18(21-13-19(23)20-12-17-6-3-9-24-17)11-14-7-8-15-4-1-2-5-16(15)10-14/h1-10H,11-13H2,(H,20,23)(H,21,22)
InChIKeyUXTDICAJHOGCRJ-UHFFFAOYSA-N
XLogP2.41
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide 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-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide (CID 17446251) is N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide is O=C(CNC(=O)Cc1ccc2ccccc2c1)NCc1ccco1.
What is the InChIKey of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide?
The InChIKey is UXTDICAJHOGCRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-18(21-13-19(23)20-12-17-6-3-9-24-17)11-14-7-8-15-4-1-2-5-16(15)10-14/h1-10H,11-13H2,(H,20,23)(H,21,22).
What are the key properties of N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide?
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide has a molecular weight of 322.36 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 17446251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).