1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone

C18H21NO3 — CID 4963151

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone
SMILESCC1CN(C(=O)COc2ccc3ccccc3c2)CC(C)O1
InChIInChI=1S/C18H21NO3/c1-13-10-19(11-14(2)22-13)18(20)12-21-17-8-7-15-5-3-4-6-16(15)9-17/h3-9,13-14H,10-12H2,1-2H3
InChIKeyJWGXZQIKNUFPLW-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.85
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone

1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone (PubChem CID 4963151) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone
PubChem CID4963151
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone
SMILESCC1CN(C(=O)COc2ccc3ccccc3c2)CC(C)O1
InChIInChI=1S/C18H21NO3/c1-13-10-19(11-14(2)22-13)18(20)12-21-17-8-7-15-5-3-4-6-16(15)9-17/h3-9,13-14H,10-12H2,1-2H3
InChIKeyJWGXZQIKNUFPLW-UHFFFAOYSA-N
XLogP2.85
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Napropamide
CID 27189
Simetride
CID 71622
Napropamide-M
CID 13013865
4-Morpholineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071637
Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N-methyl-
CID 3071638
4-Morpholineethanol, alpha-((1-naphthalenyloxy)methyl)-
CID 98212
N-Ethyl-2-[(naphthalen-1-yl)oxy]propanamide
CID 17650443
Morpholine, 1-((2,5-dimethylphenoxy)acetyl)-
CID 920934
Ethyl 1-(2-naphthalen-1-yloxyacetyl)piperidine-4-carboxylate
CID 773942
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propan-2-ylphenoxy)ethanone
CID 798572
1-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-o-tolyloxy-ethanone
CID 801549
N-benzyl-N-methyl-2-(2-naphthyloxy)acetamide
CID 833263

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone (CID 4963151) is 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone is CC1CN(C(=O)COc2ccc3ccccc3c2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone?
The InChIKey is JWGXZQIKNUFPLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-10-19(11-14(2)22-13)18(20)12-21-17-8-7-15-5-3-4-6-16(15)9-17/h3-9,13-14H,10-12H2,1-2H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone has a molecular weight of 299.37 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-naphthalen-2-yloxyethanone is sourced from PubChem (CID 4963151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).