N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide

C14H20N2O3 — CID 115177545

IUPACN-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide
SMILESCCc1cc(NC(=O)C2COCCN2)ccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-10-8-11(4-5-13(10)18-2)16-14(17)12-9-19-7-6-15-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3,(H,16,17)
InChIKeyPCEWFPMRLOKRKU-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.18
Rot. Bonds4

About N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide

N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide (PubChem CID 115177545) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide
PubChem CID115177545
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide
SMILESCCc1cc(NC(=O)C2COCCN2)ccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-10-8-11(4-5-13(10)18-2)16-14(17)12-9-19-7-6-15-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3,(H,16,17)
InChIKeyPCEWFPMRLOKRKU-UHFFFAOYSA-N
XLogP1.18
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119673632
N-(4-ethoxy-3-fluorophenyl)morpholine-3-carboxamide
CID 112701655
N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670622
N-[3-[2-(cyclopropylamino)-2-oxoethoxy]-4-methoxyphenyl]morpholine-3-carboxamide;hydrochloride
CID 119717546
3-ethyl-4-methoxy-N-(morpholin-3-ylmethyl)aniline
CID 115237844
N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]morpholine-3-carboxamide
CID 119739633
N-(4-methoxy-2,3-dimethylphenyl)morpholine-3-carboxamide
CID 115177555
N-(3-ethylsulfanylphenyl)morpholine-3-carboxamide
CID 119787005
methyl 2-chloro-4-(morpholine-3-carbonylamino)benzoate
CID 119794095
N-[3-methyl-4-(2,2,2-trifluoroethoxy)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119794822
N-[3-(dimethylamino)-4-methylphenyl]morpholine-3-carboxamide
CID 115377301
N-(4,5-dimethoxy-2-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119679081

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide?
The IUPAC name of N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide (CID 115177545) is N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide?
The canonical SMILES for N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide is CCc1cc(NC(=O)C2COCCN2)ccc1OC.
What is the InChIKey of N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide?
The InChIKey is PCEWFPMRLOKRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-10-8-11(4-5-13(10)18-2)16-14(17)12-9-19-7-6-15-12/h4-5,8,12,15H,3,6-7,9H2,1-2H3,(H,16,17).
What are the key properties of N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide?
N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-4-methoxyphenyl)morpholine-3-carboxamide is sourced from PubChem (CID 115177545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).