3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride

C15H33Cl2N3O2 — CID 119432428

IUPAC3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
SMILESCCC(CC)C(C(=O)NCCCNC)N1CCOCC1.Cl.Cl
InChIInChI=1S/C15H31N3O2.2ClH/c1-4-13(5-2)14(18-9-11-20-12-10-18)15(19)17-8-6-7-16-3;;/h13-14,16H,4-12H2,1-3H3,(H,17,19);2*1H
InChIKeyHBQGKFRJJXVVLQ-UHFFFAOYSA-N
MW358.35 g/mol
LogP1.69
Rot. Bonds9

About 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride

3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride (PubChem CID 119432428) has the molecular formula C15H33Cl2N3O2 and a molecular weight of 358.35 g/mol. Its IUPAC name is 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride.

Molecular Properties

Compound Name3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
PubChem CID119432428
Molecular FormulaC15H33Cl2N3O2
Molecular Weight358.35 g/mol
Exact Mass357.19
IUPAC Name3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
SMILESCCC(CC)C(C(=O)NCCCNC)N1CCOCC1.Cl.Cl
InChIInChI=1S/C15H31N3O2.2ClH/c1-4-13(5-2)14(18-9-11-20-12-10-18)15(19)17-8-6-7-16-3;;/h13-14,16H,4-12H2,1-3H3,(H,17,19);2*1H
InChIKeyHBQGKFRJJXVVLQ-UHFFFAOYSA-N
XLogP1.69
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-2-morpholin-4-yl-N-(3-piperazin-1-ylpropyl)pentanamide;dihydrochloride
CID 119393081
3-ethyl-N-[(2R)-2-(ethylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride
CID 120652628
N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
CID 119642279
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(methylamino)butanamide;dihydrochloride
CID 119841667
3-ethyl-2-morpholin-4-ylpentanamide
CID 154739613
(2R)-2-[(3-ethyl-2-morpholin-4-ylpentanoyl)amino]-4-methylpentanoic acid
CID 119364378
4-(methylamino)-N-(2-morpholin-4-ylpropyl)butanamide;dihydrochloride
CID 119849872
(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-1-[3-(methylamino)piperidin-1-yl]-2-morpholin-4-ylpentan-1-one;dihydrochloride
CID 119491433
3-ethyl-N-(5-methyl-1,3-thiazol-2-yl)-2-morpholin-4-ylpentanamide
CID 75373598
6-acetamido-N-(3-ethyl-2-morpholin-4-ylpentyl)hexanamide
CID 55634041

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride?
The IUPAC name of 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride (CID 119432428) is 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride.
What is the SMILES notation for 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride?
The canonical SMILES for 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride is CCC(CC)C(C(=O)NCCCNC)N1CCOCC1.Cl.Cl.
What is the InChIKey of 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride?
The InChIKey is HBQGKFRJJXVVLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2.2ClH/c1-4-13(5-2)14(18-9-11-20-12-10-18)15(19)17-8-6-7-16-3;;/h13-14,16H,4-12H2,1-3H3,(H,17,19);2*1H.
What are the key properties of 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride?
3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride has a molecular weight of 358.35 g/mol, XLogP of 1.69, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[3-(methylamino)propyl]-2-morpholin-4-ylpentanamide;dihydrochloride is sourced from PubChem (CID 119432428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).