2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide

C14H20N2O2 — CID 42884313

IUPAC2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2ccc(C)cc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-3-13-10-16(8-9-18-13)14(17)15-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)
InChIKeyNJMCGYOUVFUPKO-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.64
Rot. Bonds2

About 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide

2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide (PubChem CID 42884313) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide
PubChem CID42884313
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide
SMILESCCC1CN(C(=O)Nc2ccc(C)cc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-3-13-10-16(8-9-18-13)14(17)15-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)
InChIKeyNJMCGYOUVFUPKO-UHFFFAOYSA-N
XLogP2.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[[(2S)-2-ethylmorpholine-4-carbonyl]amino]benzoate
CID 95160013
methyl 4-[[(2R)-2-ethylmorpholine-4-carbonyl]amino]benzoate
CID 94878692
2-(2-methoxyethyl)-N-[4-(4-methylphenyl)phenyl]morpholine-4-carboxamide
CID 118784925
(2S)-2-ethyl-N-(6-methoxy-3-pyridinyl)morpholine-4-carboxamide
CID 97097741
2-[(2-ethylmorpholine-4-carbonyl)amino]benzoic acid
CID 61203216
2-ethyl-N-(3-phenoxyphenyl)morpholine-4-carboxamide
CID 75405540
2-ethyl-N-phenylmorpholine-4-carbothioamide
CID 116507471
1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide
CID 4055899
2-(aminomethyl)-N-(3-methylphenyl)morpholine-4-carboxamide
CID 61337014
2-[(3-methylphenoxy)methyl]-N-phenylmorpholine-4-carboxamide
CID 46059378
N-(4-butylphenyl)-2-(methoxymethyl)morpholine-4-carboxamide
CID 71992880
(2S)-2-(2-aminoethyl)-N-[4-(4-methoxyphenyl)phenyl]morpholine-4-carboxamide
CID 97437793

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide (CID 42884313) is 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide is CCC1CN(C(=O)Nc2ccc(C)cc2)CCO1.
What is the InChIKey of 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide?
The InChIKey is NJMCGYOUVFUPKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-13-10-16(8-9-18-13)14(17)15-12-6-4-11(2)5-7-12/h4-7,13H,3,8-10H2,1-2H3,(H,15,17).
What are the key properties of 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide?
2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(4-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 42884313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).