N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride

C14H20ClFN2O2 — CID 119795610

IUPACN-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride
SMILESCC(C)(NC(=O)C1CNCCO1)c1cccc(F)c1.Cl
InChIInChI=1S/C14H19FN2O2.ClH/c1-14(2,10-4-3-5-11(15)8-10)17-13(18)12-9-16-6-7-19-12;/h3-5,8,12,16H,6-7,9H2,1-2H3,(H,17,18);1H
InChIKeyDBHDYTZLSUUXOV-UHFFFAOYSA-N
MW302.78 g/mol
LogP1.59
Rot. Bonds3

About N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride

N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119795610) has the molecular formula C14H20ClFN2O2 and a molecular weight of 302.78 g/mol. Its IUPAC name is N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride
PubChem CID119795610
Molecular FormulaC14H20ClFN2O2
Molecular Weight302.78 g/mol
Exact Mass302.12
IUPAC NameN-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride
SMILESCC(C)(NC(=O)C1CNCCO1)c1cccc(F)c1.Cl
InChIInChI=1S/C14H19FN2O2.ClH/c1-14(2,10-4-3-5-11(15)8-10)17-13(18)12-9-16-6-7-19-12;/h3-5,8,12,16H,6-7,9H2,1-2H3,(H,17,18);1H
InChIKeyDBHDYTZLSUUXOV-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.78
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride 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

N-(1-amino-1-oxo-2-phenylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119760753
N-[1-[3-(trifluoromethyl)phenyl]ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686341
N-[1-(2,4-difluorophenyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119686288
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]morpholine-2-carboxamide
CID 119830971
2-[2-(3-fluorophenyl)propan-2-ylcarbamoyl]cyclobutane-1-carboxylic acid
CID 120976301
N-[1-(2,4-difluorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119796312
(2R)-N-(2-quinolin-4-ylpropan-2-yl)morpholine-2-carboxamide
CID 121346616
N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119774356
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]morpholine-2-carboxamide;dihydrochloride
CID 119866007
2-methyl-2-[4-(morpholine-2-carbonylamino)phenyl]propanoic acid
CID 80549799
N-[5-(2-phenylpropan-2-yl)-1,3,4-thiadiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119777279
N-[3-[3-(trifluoromethyl)phenyl]butyl]morpholine-2-carboxamide
CID 119814995

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride (CID 119795610) is N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride is CC(C)(NC(=O)C1CNCCO1)c1cccc(F)c1.Cl.
What is the InChIKey of N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is DBHDYTZLSUUXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2.ClH/c1-14(2,10-4-3-5-11(15)8-10)17-13(18)12-9-16-6-7-19-12;/h3-5,8,12,16H,6-7,9H2,1-2H3,(H,17,18);1H.
What are the key properties of N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride?
N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 302.78 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-fluorophenyl)propan-2-yl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119795610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).