2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide

C13H27N3O2 — CID 67174978

IUPAC2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
SMILESCCC(CC)C(N)C(=O)NCCN1CCOCC1
InChIInChI=1S/C13H27N3O2/c1-3-11(4-2)12(14)13(17)15-5-6-16-7-9-18-10-8-16/h11-12H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyOOEGGWXVLVBQNU-UHFFFAOYSA-N
MW257.38 g/mol
LogP0.20
Rot. Bonds7

About 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide

2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide (PubChem CID 67174978) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
PubChem CID67174978
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC Name2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide
SMILESCCC(CC)C(N)C(=O)NCCN1CCOCC1
InChIInChI=1S/C13H27N3O2/c1-3-11(4-2)12(14)13(17)15-5-6-16-7-9-18-10-8-16/h11-12H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyOOEGGWXVLVBQNU-UHFFFAOYSA-N
XLogP0.20
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

bis((2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide);oxalic acid
CID 134229716
(2S,3S)-2-amino-3-methyl-N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 67172232
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
(2R)-2-amino-3,3-dimethyl-N-(2-morpholin-4-ylethyl)butanamide
CID 83300699
(2S)-2-amino-3-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]butanamide;dihydrochloride
CID 119863888
2-(N'-hydroxycarbamimidoyl)-N-(2-morpholin-4-ylethyl)butanamide
CID 76926499
(2S)-2,6-diamino-N-(2-morpholin-4-ylethyl)hexanamide
CID 131845980
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
1-(2-morpholin-4-ylethyl)-3-propylurea
CID 4583080
(2S)-2-amino-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 79025416
2-(aminomethyl)-4,4-dimethyl-N-(2-morpholin-4-ylethyl)pentanamide
CID 107471024
2-amino-3-methyl-N-(2-piperidin-1-ylethyl)pentanamide
CID 54967720

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide?
The IUPAC name of 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide (CID 67174978) is 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide?
The canonical SMILES for 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide is CCC(CC)C(N)C(=O)NCCN1CCOCC1.
What is the InChIKey of 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide?
The InChIKey is OOEGGWXVLVBQNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-3-11(4-2)12(14)13(17)15-5-6-16-7-9-18-10-8-16/h11-12H,3-10,14H2,1-2H3,(H,15,17).
What are the key properties of 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide?
2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide has a molecular weight of 257.38 g/mol, XLogP of 0.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-ethyl-N-(2-morpholin-4-ylethyl)pentanamide is sourced from PubChem (CID 67174978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).