5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide

C13H26N2O3 — CID 79193032

IUPAC5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
SMILESCC(C)(CNC(=O)CCCCO)N1CCOCC1
InChIInChI=1S/C13H26N2O3/c1-13(2,15-6-9-18-10-7-15)11-14-12(17)5-3-4-8-16/h16H,3-11H2,1-2H3,(H,14,17)
InChIKeyWPMWOGPLONBNLO-UHFFFAOYSA-N
MW258.36 g/mol
LogP0.38
Rot. Bonds7

About 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide

5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide (PubChem CID 79193032) has the molecular formula C13H26N2O3 and a molecular weight of 258.36 g/mol. Its IUPAC name is 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
PubChem CID79193032
Molecular FormulaC13H26N2O3
Molecular Weight258.36 g/mol
Exact Mass258.19
IUPAC Name5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
SMILESCC(C)(CNC(=O)CCCCO)N1CCOCC1
InChIInChI=1S/C13H26N2O3/c1-13(2,15-6-9-18-10-7-15)11-14-12(17)5-3-4-8-16/h16H,3-11H2,1-2H3,(H,14,17)
InChIKeyWPMWOGPLONBNLO-UHFFFAOYSA-N
XLogP0.38
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 61251075
7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
CID 61248464
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(propan-2-ylamino)butanamide
CID 61250344
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
N-(2-methyl-2-morpholin-4-ylpropyl)but-2-enamide
CID 78907145
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
N-(2,2-dimethylpropyl)-5-hydroxypentanamide
CID 79209264
2-(1-aminocyclohexyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 64679417
N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide
CID 61250159
N-(2-methyl-2-morpholin-4-ylpropyl)-3-(4-methylphenyl)sulfanylpropanamide
CID 51163428

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide?
The IUPAC name of 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide (CID 79193032) is 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide.
What is the SMILES notation for 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide?
The canonical SMILES for 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide is CC(C)(CNC(=O)CCCCO)N1CCOCC1.
What is the InChIKey of 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide?
The InChIKey is WPMWOGPLONBNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3/c1-13(2,15-6-9-18-10-7-15)11-14-12(17)5-3-4-8-16/h16H,3-11H2,1-2H3,(H,14,17).
What are the key properties of 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide?
5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide has a molecular weight of 258.36 g/mol, XLogP of 0.38, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide is sourced from PubChem (CID 79193032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).