2-ethyl-4-morpholin-4-yl-2-phenylbutanamide

C16H24N2O2 — CID 18114

IUPAC2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
SMILESCCC(CCN1CCOCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-2-16(15(17)19,14-6-4-3-5-7-14)8-9-18-10-12-20-13-11-18/h3-7H,2,8-13H2,1H3,(H2,17,19)
InChIKeyLPKNOKRDTBOPAZ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.54
Rot. Bonds6

About 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide

2-ethyl-4-morpholin-4-yl-2-phenylbutanamide (PubChem CID 18114) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide.

Molecular Properties

Compound Name2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
PubChem CID18114
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
SMILESCCC(CCN1CCOCC1)(C(N)=O)c1ccccc1
InChIInChI=1S/C16H24N2O2/c1-2-16(15(17)19,14-6-4-3-5-7-14)8-9-18-10-12-20-13-11-18/h3-7H,2,8-13H2,1H3,(H2,17,19)
InChIKeyLPKNOKRDTBOPAZ-UHFFFAOYSA-N
XLogP1.54
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-phenyl-4-piperidin-1-ylbutanamide
CID 18110
4-morpholin-4-yl-2,2-diphenylbutanamide
CID 24840208
2-(morpholin-4-ylmethyl)-2-pyridin-2-ylbutanamide
CID 129053349
(1-morpholin-4-yl-3-phenylpentan-3-yl) 2-phenylacetate
CID 24840310
2-morpholin-4-yl-2-phenylpentanamide
CID 129053011
2-amino-N-(4-morpholin-4-ylbutyl)-2-phenylpropanamide;dihydrochloride
CID 120595503
methyl 2-amino-4-(1,4-oxazepan-4-yl)-2-phenylbutanoate
CID 116693847
1-(4-chlorophenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 4072683
2-amino-4-(4-ethylpiperazin-1-yl)-2-phenylbutanamide
CID 116693503
(1S)-1-(4-butoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 7128599
3-[2-(1-amino-2-methyl-4-morpholin-4-yl-1-oxobutan-2-yl)phenyl]propanoic acid
CID 70094329
1-(4-tert-butylphenyl)-4-morpholin-4-yl-2-phenylbutan-2-ol
CID 134093965

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide?
The IUPAC name of 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide (CID 18114) is 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide.
What is the SMILES notation for 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide?
The canonical SMILES for 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide is CCC(CCN1CCOCC1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide?
The InChIKey is LPKNOKRDTBOPAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-2-16(15(17)19,14-6-4-3-5-7-14)8-9-18-10-12-20-13-11-18/h3-7H,2,8-13H2,1H3,(H2,17,19).
What are the key properties of 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide?
2-ethyl-4-morpholin-4-yl-2-phenylbutanamide has a molecular weight of 276.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-morpholin-4-yl-2-phenylbutanamide is sourced from PubChem (CID 18114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).