(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone

C16H23NO2 — CID 110727739

IUPAC(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
SMILESCC(C)c1ccc(C(=O)N2CCOC(C)C2C)cc1
InChIInChI=1S/C16H23NO2/c1-11(2)14-5-7-15(8-6-14)16(18)17-9-10-19-13(4)12(17)3/h5-8,11-13H,9-10H2,1-4H3
InChIKeyKJIBYHDFWYNAMP-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.06
Rot. Bonds2

About (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone

(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone (PubChem CID 110727739) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone.

Molecular Properties

Compound Name(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
PubChem CID110727739
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC Name(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
SMILESCC(C)c1ccc(C(=O)N2CCOC(C)C2C)cc1
InChIInChI=1S/C16H23NO2/c1-11(2)14-5-7-15(8-6-14)16(18)17-9-10-19-13(4)12(17)3/h5-8,11-13H,9-10H2,1-4H3
InChIKeyKJIBYHDFWYNAMP-UHFFFAOYSA-N
XLogP3.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone 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-methyl-1,3-oxazolidin-3-yl)-(4-propan-2-ylphenyl)methanone
CID 110740136
(2,3-dimethylmorpholin-4-yl)-(4-fluorophenyl)methanone
CID 110727735
N-[4-(2,3-dimethylmorpholine-4-carbonyl)phenyl]acetamide
CID 110744443
(3-methylazetidin-1-yl)-(4-propan-2-ylphenyl)methanone
CID 176864535
[(2S,3R)-2,3-dimethylmorpholin-4-yl]-(3-hydroxy-4-nitrophenyl)methanone
CID 99695566
(3,5-dimethylpiperidin-1-yl)-(4-propan-2-ylphenyl)methanone
CID 4191222
2-(2,3-dimethylmorpholine-4-carbonyl)pyridine-4-carboxylic acid
CID 122055971
[2-(bromomethyl)morpholin-4-yl]-(4-propan-2-ylphenyl)methanone
CID 81212043
(2S)-2-amino-1-[(2S,3S)-2,3-dimethylmorpholin-4-yl]-2-phenylethanone
CID 129436950
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
CID 84510718
[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-propan-2-ylphenyl)methanone
CID 8948835
(4-methoxyphenyl)-(3-methyl-2-phenylmorpholin-4-yl)methanone
CID 110728442

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The IUPAC name of (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone (CID 110727739) is (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone.
What is the SMILES notation for (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The canonical SMILES for (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone is CC(C)c1ccc(C(=O)N2CCOC(C)C2C)cc1.
What is the InChIKey of (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The InChIKey is KJIBYHDFWYNAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-11(2)14-5-7-15(8-6-14)16(18)17-9-10-19-13(4)12(17)3/h5-8,11-13H,9-10H2,1-4H3.
What are the key properties of (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
(2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone has a molecular weight of 261.37 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone is sourced from PubChem (CID 110727739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).