N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide

C16H24N2O2 — CID 46527680

IUPACN-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
SMILESCCc1ccc(NC(=O)C(C)N2CCOC(C)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-4-14-5-7-15(8-6-14)17-16(19)13(3)18-9-10-20-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyZXZSDXNDOOVALE-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.30
Rot. Bonds4

About N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide

N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide (PubChem CID 46527680) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
PubChem CID46527680
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide
SMILESCCc1ccc(NC(=O)C(C)N2CCOC(C)C2)cc1
InChIInChI=1S/C16H24N2O2/c1-4-14-5-7-15(8-6-14)17-16(19)13(3)18-9-10-20-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19)
InChIKeyZXZSDXNDOOVALE-UHFFFAOYSA-N
XLogP2.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propan-1-one
CID 43794581
N-[4-(aminomethyl)phenyl]-2-(2-ethylmorpholin-4-yl)propanamide
CID 43562386
(2R)-N-(3-chlorophenyl)-2-[(2S)-2-methylmorpholin-4-yl]propanamide
CID 51731055
N-(2-ethoxyphenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46677597
(2R)-2-[(2R)-2-methylmorpholin-4-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 98716581
N-(4-ethylphenyl)-2-(3-oxa-9-azaspiro[5.5]undecan-9-yl)propanamide
CID 126812624
(2S)-N-(4-ethylphenyl)-2-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]propanamide
CID 51544326
N-(2,4-dibromophenyl)-2-(2-methylmorpholin-4-yl)propanamide
CID 46687581
N-(4-acetamidophenyl)-2-(2,6-dimethylmorpholin-4-yl)propanamide
CID 47005800
1-(4-ethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]propan-1-one
CID 81204702
2-ethyl-N-[4-(2-methylmorpholin-4-yl)phenyl]butanamide
CID 110637243
2-(4-amino-3,3-dimethylpiperidin-1-yl)-N-(4-ethylphenyl)propanamide;hydrochloride
CID 120774297

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The IUPAC name of N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide (CID 46527680) is N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The canonical SMILES for N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide is CCc1ccc(NC(=O)C(C)N2CCOC(C)C2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
The InChIKey is ZXZSDXNDOOVALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-4-14-5-7-15(8-6-14)17-16(19)13(3)18-9-10-20-12(2)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,19).
What are the key properties of N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide?
N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide has a molecular weight of 276.38 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-(2-methylmorpholin-4-yl)propanamide is sourced from PubChem (CID 46527680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).