N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide

C14H19FN2O3 — CID 119804499

IUPACN-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)Oc1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3/c1-10(20-12-4-2-11(15)3-5-12)8-17-14(18)13-9-16-6-7-19-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)
InChIKeyICAZZXAVQIHKDT-UHFFFAOYSA-N
MW282.31 g/mol
LogP0.70
Rot. Bonds5

About N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide

N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide (PubChem CID 119804499) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
PubChem CID119804499
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide
SMILESCC(CNC(=O)C1CNCCO1)Oc1ccc(F)cc1
InChIInChI=1S/C14H19FN2O3/c1-10(20-12-4-2-11(15)3-5-12)8-17-14(18)13-9-16-6-7-19-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18)
InChIKeyICAZZXAVQIHKDT-UHFFFAOYSA-N
XLogP0.70
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methylphenoxy)propyl]morpholine-2-carboxamide
CID 119804946
N-[2-(3-chlorophenoxy)propyl]morpholine-2-carboxamide;hydrochloride
CID 119807139
N-[2-(4-fluorophenoxy)propyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119804506
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
N-[[4-(4-fluorophenoxy)-3-methylphenyl]methyl]morpholine-2-carboxamide
CID 119758431
N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677
N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]morpholine-2-carboxamide
CID 119830971
N-[2-(3-methylphenoxy)butyl]morpholine-2-carboxamide
CID 119819907
N-[(2-propan-2-yloxyphenyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119707554
N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119720999
N-[3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]morpholine-2-carboxamide
CID 119776294

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide (CID 119804499) is N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide is CC(CNC(=O)C1CNCCO1)Oc1ccc(F)cc1.
What is the InChIKey of N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide?
The InChIKey is ICAZZXAVQIHKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-10(20-12-4-2-11(15)3-5-12)8-17-14(18)13-9-16-6-7-19-13/h2-5,10,13,16H,6-9H2,1H3,(H,17,18).
What are the key properties of N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide?
N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide has a molecular weight of 282.31 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenoxy)propyl]morpholine-2-carboxamide is sourced from PubChem (CID 119804499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).