1-morpholin-4-yl-2-naphthalen-1-yloxyethanone

C16H17NO3 — CID 954548

IUPAC1-morpholin-4-yl-2-naphthalen-1-yloxyethanone
SMILESO=C(COc1cccc2ccccc12)N1CCOCC1
InChIInChI=1S/C16H17NO3/c18-16(17-8-10-19-11-9-17)12-20-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2
InChIKeyLRNMIMFMZSOYDT-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.08
Rot. Bonds3

About 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone

1-morpholin-4-yl-2-naphthalen-1-yloxyethanone (PubChem CID 954548) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-naphthalen-1-yloxyethanone
PubChem CID954548
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC Name1-morpholin-4-yl-2-naphthalen-1-yloxyethanone
SMILESO=C(COc1cccc2ccccc12)N1CCOCC1
InChIInChI=1S/C16H17NO3/c18-16(17-8-10-19-11-9-17)12-20-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2
InChIKeyLRNMIMFMZSOYDT-UHFFFAOYSA-N
XLogP2.08
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone with MolForge

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

Launch Full Analysis

Related Compounds

2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-1-morpholin-4-ylethanone
CID 4769726
2-(2-bromophenoxy)-1-morpholin-4-ylethanone
CID 725441
2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
CID 905479
2-[4-(2-naphthalen-1-yloxyacetyl)piperazine-1-carbonyl]benzoic acid
CID 2050442
4-[4-(2-naphthalen-1-yloxyacetyl)piperazine-1-carbonyl]benzoic acid
CID 2050449
1-(2-naphthalen-1-yloxyacetyl)-4-phenylpiperidine-4-carboxylic acid
CID 45433455
2-[2-(aminomethyl)phenoxy]-1-(1,4-oxazepan-4-yl)ethanone
CID 55154462
2-amino-3-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 79778699
2-chloro-6-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 78975266
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-naphthalen-1-yloxyethanone
CID 112823841
1-morpholin-4-yl-2-[1-[(E)-pent-1-enyl]naphthalen-2-yl]oxyethanone
CID 172662682
1-morpholin-4-yl-2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]ethanone
CID 16999437

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone?
The IUPAC name of 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone (CID 954548) is 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone?
The canonical SMILES for 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone is O=C(COc1cccc2ccccc12)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone?
The InChIKey is LRNMIMFMZSOYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-16(17-8-10-19-11-9-17)12-20-15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2.
What are the key properties of 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone?
1-morpholin-4-yl-2-naphthalen-1-yloxyethanone has a molecular weight of 271.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-naphthalen-1-yloxyethanone is sourced from PubChem (CID 954548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).