2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid

C18H21NO5 — CID 119219213

IUPAC2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid
SMILESCC(C)OCCC(=O)Nc1ccc(OCC(=O)O)c2ccccc12
InChIInChI=1S/C18H21NO5/c1-12(2)23-10-9-17(20)19-15-7-8-16(24-11-18(21)22)14-6-4-3-5-13(14)15/h3-8,12H,9-11H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyRQGAWRVOTDVHFA-UHFFFAOYSA-N
MW331.37 g/mol
LogP3.06
Rot. Bonds8

About 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid

2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid (PubChem CID 119219213) has the molecular formula C18H21NO5 and a molecular weight of 331.37 g/mol. Its IUPAC name is 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid.

Molecular Properties

Compound Name2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid
PubChem CID119219213
Molecular FormulaC18H21NO5
Molecular Weight331.37 g/mol
Exact Mass331.14
IUPAC Name2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid
SMILESCC(C)OCCC(=O)Nc1ccc(OCC(=O)O)c2ccccc12
InChIInChI=1S/C18H21NO5/c1-12(2)23-10-9-17(20)19-15-7-8-16(24-11-18(21)22)14-6-4-3-5-13(14)15/h3-8,12H,9-11H2,1-2H3,(H,19,20)(H,21,22)
InChIKeyRQGAWRVOTDVHFA-UHFFFAOYSA-N
XLogP3.06
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid 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 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid?
The IUPAC name of 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid (CID 119219213) is 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid.
What is the SMILES notation for 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid?
The canonical SMILES for 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid is CC(C)OCCC(=O)Nc1ccc(OCC(=O)O)c2ccccc12.
What is the InChIKey of 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid?
The InChIKey is RQGAWRVOTDVHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO5/c1-12(2)23-10-9-17(20)19-15-7-8-16(24-11-18(21)22)14-6-4-3-5-13(14)15/h3-8,12H,9-11H2,1-2H3,(H,19,20)(H,21,22).
What are the key properties of 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid?
2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid has a molecular weight of 331.37 g/mol, XLogP of 3.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-propan-2-yloxypropanoylamino)naphthalen-1-yl]oxyacetic acid is sourced from PubChem (CID 119219213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).