N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide

C18H17NO4 — CID 95986651

IUPACN-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NC[C@H](O)c1ccoc1
InChIInChI=1S/C18H17NO4/c20-17(15-7-8-22-11-15)10-19-18(21)12-23-16-6-5-13-3-1-2-4-14(13)9-16/h1-9,11,17,20H,10,12H2,(H,19,21)/t17-/m0/s1
InChIKeyGXVHQIYEJCPOCY-KRWDZBQOSA-N
MW311.34 g/mol
LogP2.66
Rot. Bonds6

About N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide

N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 95986651) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide
PubChem CID95986651
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC NameN-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NC[C@H](O)c1ccoc1
InChIInChI=1S/C18H17NO4/c20-17(15-7-8-22-11-15)10-19-18(21)12-23-16-6-5-13-3-1-2-4-14(13)9-16/h1-9,11,17,20H,10,12H2,(H,19,21)/t17-/m0/s1
InChIKeyGXVHQIYEJCPOCY-KRWDZBQOSA-N
XLogP2.66
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide 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-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide (CID 95986651) is N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NC[C@H](O)c1ccoc1.
What is the InChIKey of N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is GXVHQIYEJCPOCY-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H17NO4/c20-17(15-7-8-22-11-15)10-19-18(21)12-23-16-6-5-13-3-1-2-4-14(13)9-16/h1-9,11,17,20H,10,12H2,(H,19,21)/t17-/m0/s1.
What are the key properties of N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide?
N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 311.34 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 95986651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).