3-ethyl-2-morpholin-4-ylpentanamide

C11H22N2O2 — CID 154739613

IUPAC3-ethyl-2-morpholin-4-ylpentanamide
SMILESCCC(CC)C(C(N)=O)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-9(4-2)10(11(12)14)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeyNHIRRLIHBILVJL-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.61
Rot. Bonds5

About 3-ethyl-2-morpholin-4-ylpentanamide

3-ethyl-2-morpholin-4-ylpentanamide (PubChem CID 154739613) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-ethyl-2-morpholin-4-ylpentanamide.

Molecular Properties

Compound Name3-ethyl-2-morpholin-4-ylpentanamide
PubChem CID154739613
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name3-ethyl-2-morpholin-4-ylpentanamide
SMILESCCC(CC)C(C(N)=O)N1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-3-9(4-2)10(11(12)14)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14)
InChIKeyNHIRRLIHBILVJL-UHFFFAOYSA-N
XLogP0.61
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
CID 119642279
N-(3-amino-2,2-dimethylpropyl)-3-ethyl-N-methyl-2-morpholin-4-ylpentanamide
CID 119655273
3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
CID 119432428
3-methyl-2-morpholin-4-ylpentanoic acid
CID 61319548
methyl (2S,3S)-2,3-dimorpholin-4-ylpentanoate
CID 101419276
3-ethyl-1-(3-methylpiperazin-1-yl)-2-morpholin-4-ylpentan-1-one
CID 119579084
(2S)-2-(3,3-diethylpyrrolidin-1-yl)-3-ethylpentanamide
CID 177369571
(2R)-2-[(3-ethyl-2-morpholin-4-ylpentanoyl)amino]-4-methylpentanoic acid
CID 119364378
(3S)-1-[(2R)-3-ethyl-2-morpholin-4-ylpentanoyl]pyrrolidine-3-carboxylic acid
CID 124610614
3-ethyl-N-[(2R)-2-(ethylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
CID 120652628
bis(2-morpholin-4-ylpropanamide);hydrate
CID 175797150
4-pentan-3-ylmorpholine
CID 641553

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-morpholin-4-ylpentanamide?
The IUPAC name of 3-ethyl-2-morpholin-4-ylpentanamide (CID 154739613) is 3-ethyl-2-morpholin-4-ylpentanamide.
What is the SMILES notation for 3-ethyl-2-morpholin-4-ylpentanamide?
The canonical SMILES for 3-ethyl-2-morpholin-4-ylpentanamide is CCC(CC)C(C(N)=O)N1CCOCC1.
What is the InChIKey of 3-ethyl-2-morpholin-4-ylpentanamide?
The InChIKey is NHIRRLIHBILVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-9(4-2)10(11(12)14)13-5-7-15-8-6-13/h9-10H,3-8H2,1-2H3,(H2,12,14).
What are the key properties of 3-ethyl-2-morpholin-4-ylpentanamide?
3-ethyl-2-morpholin-4-ylpentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-morpholin-4-ylpentanamide is sourced from PubChem (CID 154739613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).