(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone

C15H20F2N2O2 — CID 63186014

IUPAC(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone
SMILESCCNc1c(F)cc(C(=O)N2CCOCC2(C)C)cc1F
InChIInChI=1S/C15H20F2N2O2/c1-4-18-13-11(16)7-10(8-12(13)17)14(20)19-5-6-21-9-15(19,2)3/h7-8,18H,4-6,9H2,1-3H3
InChIKeySCQGAMFTFVNPJO-UHFFFAOYSA-N
MW298.33 g/mol
LogP2.65
Rot. Bonds3

About (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone

(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone (PubChem CID 63186014) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone.

Molecular Properties

Compound Name(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone
PubChem CID63186014
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC Name(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone
SMILESCCNc1c(F)cc(C(=O)N2CCOCC2(C)C)cc1F
InChIInChI=1S/C15H20F2N2O2/c1-4-18-13-11(16)7-10(8-12(13)17)14(20)19-5-6-21-9-15(19,2)3/h7-8,18H,4-6,9H2,1-3H3
InChIKeySCQGAMFTFVNPJO-UHFFFAOYSA-N
XLogP2.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]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

[4-(ethylamino)-3,5-difluorophenyl]-(3-ethylmorpholin-4-yl)methanone
CID 63185055
(3,5-dimethoxyphenyl)-(3,3-dimethylmorpholin-4-yl)methanone
CID 112507350
N-[3-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2-fluorobenzamide
CID 110353024
(4-amino-3-hydroxyphenyl)-(3,3-dimethylmorpholin-4-yl)methanone
CID 107074853
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]-2,3,4-trifluorobenzamide
CID 110352811
N-[4-(3,3-dimethylmorpholine-4-carbonyl)phenyl]morpholine-4-carboxamide
CID 110352817
N-[3-(3,3-dimethylmorpholine-4-carbonyl)phenyl]pentanamide
CID 110353014
(3-amino-4-methylphenyl)-(3,3-dimethylmorpholin-4-yl)methanone
CID 61428416
N-ethyl-N,3,3-trimethylmorpholine-4-carboxamide
CID 116654558
4-(ethylamino)-3,5-difluoro-N-(oxan-4-yl)benzamide
CID 63184878
(3,3-dimethylmorpholin-4-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone
CID 110353758
(3,3-dimethylmorpholin-4-yl)-(4-hydroxy-2-methylphenyl)methanone
CID 103865329

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone?
The IUPAC name of (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone (CID 63186014) is (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone.
What is the SMILES notation for (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone?
The canonical SMILES for (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone is CCNc1c(F)cc(C(=O)N2CCOCC2(C)C)cc1F.
What is the InChIKey of (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone?
The InChIKey is SCQGAMFTFVNPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c1-4-18-13-11(16)7-10(8-12(13)17)14(20)19-5-6-21-9-15(19,2)3/h7-8,18H,4-6,9H2,1-3H3.
What are the key properties of (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone?
(3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone has a molecular weight of 298.33 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylmorpholin-4-yl)-[4-(ethylamino)-3,5-difluorophenyl]methanone is sourced from PubChem (CID 63186014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).