N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide

C17H35N3O2 — CID 119642279

IUPACN-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
SMILESCCC(CC)C(C(=O)NCC(N)(CC)CC)N1CCOCC1
InChIInChI=1S/C17H35N3O2/c1-5-14(6-2)15(20-9-11-22-12-10-20)16(21)19-13-17(18,7-3)8-4/h14-15H,5-13,18H2,1-4H3,(H,19,21)
InChIKeyCUEOQBASKDPHQJ-UHFFFAOYSA-N
MW313.49 g/mol
LogP1.76
Rot. Bonds9

About N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide

N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide (PubChem CID 119642279) has the molecular formula C17H35N3O2 and a molecular weight of 313.49 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
PubChem CID119642279
Molecular FormulaC17H35N3O2
Molecular Weight313.49 g/mol
Exact Mass313.27
IUPAC NameN-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
SMILESCCC(CC)C(C(=O)NCC(N)(CC)CC)N1CCOCC1
InChIInChI=1S/C17H35N3O2/c1-5-14(6-2)15(20-9-11-22-12-10-20)16(21)19-13-17(18,7-3)8-4/h14-15H,5-13,18H2,1-4H3,(H,19,21)
InChIKeyCUEOQBASKDPHQJ-UHFFFAOYSA-N
XLogP1.76
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.49
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
CID 119432428
N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide
CID 119642183
3-ethyl-2-morpholin-4-ylpentanamide
CID 154739613
3-ethyl-N-[(2R)-2-(ethylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
CID 120652628
3-ethyl-2-morpholin-4-yl-N-(3-piperazin-1-ylpropyl)pentanamide;dihydrochloride
CID 119393081
(2R)-2-[(3-ethyl-2-morpholin-4-ylpentanoyl)amino]-4-methylpentanoic acid
CID 119364378
N-(2-amino-2-ethylbutyl)-2-(azepan-1-yl)propanamide;dihydrochloride
CID 119640591
N-(3-amino-2,2-dimethylpropyl)-3-ethyl-N-methyl-2-morpholin-4-ylpentanamide
CID 119655273
1-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)cyclopropane-1-carboxamide
CID 119841656
(2S)-3-ethyl-2-morpholin-4-yl-N-[(1-propylpyrrol-3-yl)methyl]pentanamide
CID 100643988
3-ethyl-2-morpholin-4-yl-N-[(1-propylpyrrol-3-yl)methyl]pentanamide
CID 119035606
3-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-ylpentanamide
CID 75373598

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide (CID 119642279) is N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide is CCC(CC)C(C(=O)NCC(N)(CC)CC)N1CCOCC1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide?
The InChIKey is CUEOQBASKDPHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O2/c1-5-14(6-2)15(20-9-11-22-12-10-20)16(21)19-13-17(18,7-3)8-4/h14-15H,5-13,18H2,1-4H3,(H,19,21).
What are the key properties of N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide?
N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide has a molecular weight of 313.49 g/mol, XLogP of 1.76, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide is sourced from PubChem (CID 119642279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).