3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide

C16H25N3O2 — CID 62839891

IUPAC3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide
SMILESCCNC(C)CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O2/c1-3-17-13(2)12-16(20)18-14-6-4-5-7-15(14)19-8-10-21-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUQYNGXZUGYSBAS-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.85
Rot. Bonds6

About 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide

3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide (PubChem CID 62839891) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide
PubChem CID62839891
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide
SMILESCCNC(C)CC(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H25N3O2/c1-3-17-13(2)12-16(20)18-14-6-4-5-7-15(14)19-8-10-21-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUQYNGXZUGYSBAS-UHFFFAOYSA-N
XLogP1.85
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide
CID 8005269
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
3-(4-fluorophenyl)-N-(2-morpholin-4-ylphenyl)pentanamide
CID 110356139
2-(3-methylbutylamino)-N-(2-morpholin-4-ylphenyl)acetamide
CID 109005860
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
2-[acetyl(butan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113159164
N',N'-diethyl-N-(2-morpholin-4-ylphenyl)propanediamide
CID 108951131
2-[acetyl(propan-2-yl)amino]-N-(2-morpholin-4-ylphenyl)acetamide
CID 113158255
N-(2-morpholin-4-ylphenyl)-2-(propan-2-ylcarbamoylamino)acetamide
CID 113000312
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide (CID 62839891) is 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide is CCNC(C)CC(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide?
The InChIKey is UQYNGXZUGYSBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-17-13(2)12-16(20)18-14-6-4-5-7-15(14)19-8-10-21-11-9-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,18,20).
What are the key properties of 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide?
3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide has a molecular weight of 291.39 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(2-morpholin-4-ylphenyl)butanamide is sourced from PubChem (CID 62839891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).