N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride

C14H20ClFN2O3 — CID 119695324

IUPACN-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
SMILESCN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1.Cl
InChIInChI=1S/C14H19FN2O3.ClH/c1-17(14(18)13-10-16-6-8-20-13)7-9-19-12-4-2-11(15)3-5-12;/h2-5,13,16H,6-10H2,1H3;1H
InChIKeySWZDNQFUVPSXDU-UHFFFAOYSA-N
MW318.78 g/mol
LogP1.07
Rot. Bonds5

About N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride

N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride (PubChem CID 119695324) has the molecular formula C14H20ClFN2O3 and a molecular weight of 318.78 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
PubChem CID119695324
Molecular FormulaC14H20ClFN2O3
Molecular Weight318.78 g/mol
Exact Mass318.11
IUPAC NameN-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
SMILESCN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1.Cl
InChIInChI=1S/C14H19FN2O3.ClH/c1-17(14(18)13-10-16-6-8-20-13)7-9-19-12-4-2-11(15)3-5-12;/h2-5,13,16H,6-10H2,1H3;1H
InChIKeySWZDNQFUVPSXDU-UHFFFAOYSA-N
XLogP1.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.78
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-fluorophenoxy)ethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide
CID 119779586
(2R,3S)-N-[2-(4-fluorophenoxy)ethyl]-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
CID 120920100
N-[2-(cyclopropylmethoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119813302
1-acetyl-N-[2-(4-fluorophenoxy)ethyl]-N-methylpiperazine-2-carboxamide
CID 110086680
N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide;hydrochloride
CID 119274354
N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119684310
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862
N-[2-(4-fluorophenoxy)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 60711684
2-[2-[methyl(morpholine-2-carbonyl)amino]ethyl]benzoic acid
CID 104548311
morpholin-2-yl-(4-propoxyphenyl)methanone
CID 116561682
N-(2,2-difluoroethyl)-N-methylmorpholine-2-carboxamide;hydrochloride
CID 119752897
(2R,3S)-N,2-dimethyl-N-[2-(4-methylphenoxy)ethyl]morpholine-3-carboxamide;hydrochloride
CID 120920116

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride (CID 119695324) is N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride is CN(CCOc1ccc(F)cc1)C(=O)C1CNCCO1.Cl.
What is the InChIKey of N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride?
The InChIKey is SWZDNQFUVPSXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3.ClH/c1-17(14(18)13-10-16-6-8-20-13)7-9-19-12-4-2-11(15)3-5-12;/h2-5,13,16H,6-10H2,1H3;1H.
What are the key properties of N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride?
N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride has a molecular weight of 318.78 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)ethyl]-N-methylmorpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119695324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).