2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide

C17H26N2O2 — CID 110720339

IUPAC2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(C2CN(C)CCO2)cc1
InChIInChI=1S/C17H26N2O2/c1-4-13(5-2)17(20)18-15-8-6-14(7-9-15)16-12-19(3)10-11-21-16/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,18,20)
InChIKeyQNFMWDVFDNSDLW-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.06
Rot. Bonds5

About 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide

2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide (PubChem CID 110720339) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide
PubChem CID110720339
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide
SMILESCCC(CC)C(=O)Nc1ccc(C2CN(C)CCO2)cc1
InChIInChI=1S/C17H26N2O2/c1-4-13(5-2)17(20)18-15-8-6-14(7-9-15)16-12-19(3)10-11-21-16/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,18,20)
InChIKeyQNFMWDVFDNSDLW-UHFFFAOYSA-N
XLogP3.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(4-methylmorpholin-2-yl)aniline
CID 70934947
2-ethyl-N-[4-(2-methylmorpholin-4-yl)phenyl]butanamide
CID 110637243
2-(4-fluorophenoxy)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110720390
N-[4-(4-methylmorpholin-2-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 110743297
N-[4-(4-methylmorpholin-2-yl)phenyl]-2-(2-methylphenoxy)acetamide
CID 110720386
2-(1H-indol-3-yl)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110743293
2-(aminomethyl)-N-[4-(1,3-dioxolan-2-yl)phenyl]butanamide
CID 106911773
2-ethyl-N-[4-(1-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]butanamide
CID 110715323
(2R)-2-(4-fluorophenyl)-4-methylmorpholine
CID 67355003
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-ethylbutan-1-one
CID 110327064
2-ethyl-N-[4-(2-morpholin-4-ylethylamino)phenyl]butanamide
CID 112981413
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide?
The IUPAC name of 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide (CID 110720339) is 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide?
The canonical SMILES for 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide is CCC(CC)C(=O)Nc1ccc(C2CN(C)CCO2)cc1.
What is the InChIKey of 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide?
The InChIKey is QNFMWDVFDNSDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-4-13(5-2)17(20)18-15-8-6-14(7-9-15)16-12-19(3)10-11-21-16/h6-9,13,16H,4-5,10-12H2,1-3H3,(H,18,20).
What are the key properties of 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide?
2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide has a molecular weight of 290.41 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-(4-methylmorpholin-2-yl)phenyl]butanamide is sourced from PubChem (CID 110720339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).