2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride

C19H21ClF2N2O2 — CID 120668195

IUPAC2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
SMILESCc1ccc(C(N)C(=O)N2CCOC(c3ccc(F)c(F)c3)C2)cc1.Cl
InChIInChI=1S/C19H20F2N2O2.ClH/c1-12-2-4-13(5-3-12)18(22)19(24)23-8-9-25-17(11-23)14-6-7-15(20)16(21)10-14;/h2-7,10,17-18H,8-9,11,22H2,1H3;1H
InChIKeyUGVGSMJEJIRUQM-UHFFFAOYSA-N
MW382.84 g/mol
LogP3.29
Rot. Bonds3

About 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride

2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride (PubChem CID 120668195) has the molecular formula C19H21ClF2N2O2 and a molecular weight of 382.84 g/mol. Its IUPAC name is 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
PubChem CID120668195
Molecular FormulaC19H21ClF2N2O2
Molecular Weight382.84 g/mol
Exact Mass382.13
IUPAC Name2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
SMILESCc1ccc(C(N)C(=O)N2CCOC(c3ccc(F)c(F)c3)C2)cc1.Cl
InChIInChI=1S/C19H20F2N2O2.ClH/c1-12-2-4-13(5-3-12)18(22)19(24)23-8-9-25-17(11-23)14-6-7-15(20)16(21)10-14;/h2-7,10,17-18H,8-9,11,22H2,1H3;1H
InChIKeyUGVGSMJEJIRUQM-UHFFFAOYSA-N
XLogP3.29
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.84
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride?
The IUPAC name of 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride (CID 120668195) is 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride.
What is the SMILES notation for 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride?
The canonical SMILES for 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride is Cc1ccc(C(N)C(=O)N2CCOC(c3ccc(F)c(F)c3)C2)cc1.Cl.
What is the InChIKey of 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride?
The InChIKey is UGVGSMJEJIRUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O2.ClH/c1-12-2-4-13(5-3-12)18(22)19(24)23-8-9-25-17(11-23)14-6-7-15(20)16(21)10-14;/h2-7,10,17-18H,8-9,11,22H2,1H3;1H.
What are the key properties of 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride?
2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride has a molecular weight of 382.84 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride is sourced from PubChem (CID 120668195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).