N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride

C14H20ClN3O3 — CID 119714110

IUPACN-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride
SMILESCCNC(=O)c1ccc(NC(=O)C2COCCN2)cc1.Cl
InChIInChI=1S/C14H19N3O3.ClH/c1-2-15-13(18)10-3-5-11(6-4-10)17-14(19)12-9-20-8-7-16-12;/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19);1H
InChIKeyTXWIDYNNHNBBMP-UHFFFAOYSA-N
MW313.79 g/mol
LogP0.79
Rot. Bonds4

About N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride

N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride (PubChem CID 119714110) has the molecular formula C14H20ClN3O3 and a molecular weight of 313.79 g/mol. Its IUPAC name is N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride
PubChem CID119714110
Molecular FormulaC14H20ClN3O3
Molecular Weight313.79 g/mol
Exact Mass313.12
IUPAC NameN-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride
SMILESCCNC(=O)c1ccc(NC(=O)C2COCCN2)cc1.Cl
InChIInChI=1S/C14H19N3O3.ClH/c1-2-15-13(18)10-3-5-11(6-4-10)17-14(19)12-9-20-8-7-16-12;/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19);1H
InChIKeyTXWIDYNNHNBBMP-UHFFFAOYSA-N
XLogP0.79
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.79
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(morpholine-3-carbonylamino)benzoate;hydrochloride
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N-[4-(2-methylpropanoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
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(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
N-[4-(propylsulfonylamino)phenyl]morpholine-3-carboxamide
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N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670622
N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119702443
N-(4-phenoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 75422319
N-[4-(thiophene-2-carbonylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119759053
N-[4-(1,2,4-oxadiazol-3-yl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119762118
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CID 119673632

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride (CID 119714110) is N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride is CCNC(=O)c1ccc(NC(=O)C2COCCN2)cc1.Cl.
What is the InChIKey of N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride?
The InChIKey is TXWIDYNNHNBBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3.ClH/c1-2-15-13(18)10-3-5-11(6-4-10)17-14(19)12-9-20-8-7-16-12;/h3-6,12,16H,2,7-9H2,1H3,(H,15,18)(H,17,19);1H.
What are the key properties of N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride?
N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride has a molecular weight of 313.79 g/mol, XLogP of 0.79, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119714110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).