5-hydroxy-1-morpholin-4-ylpentan-1-one

C9H17NO3 — CID 54520383

IUPAC5-hydroxy-1-morpholin-4-ylpentan-1-one
SMILESO=C(CCCCO)N1CCOCC1
InChIInChI=1S/C9H17NO3/c11-6-2-1-3-9(12)10-4-7-13-8-5-10/h11H,1-8H2
InChIKeyOWSLYXDFRLFXFS-UHFFFAOYSA-N
MW187.24 g/mol
LogP0.01
Rot. Bonds4

About 5-hydroxy-1-morpholin-4-ylpentan-1-one

5-hydroxy-1-morpholin-4-ylpentan-1-one (PubChem CID 54520383) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 5-hydroxy-1-morpholin-4-ylpentan-1-one.

Molecular Properties

Compound Name5-hydroxy-1-morpholin-4-ylpentan-1-one
PubChem CID54520383
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name5-hydroxy-1-morpholin-4-ylpentan-1-one
SMILESO=C(CCCCO)N1CCOCC1
InChIInChI=1S/C9H17NO3/c11-6-2-1-3-9(12)10-4-7-13-8-5-10/h11H,1-8H2
InChIKeyOWSLYXDFRLFXFS-UHFFFAOYSA-N
XLogP0.01
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-amino-1-morpholin-4-ylpentan-1-one
CID 54404632
ethane;1-morpholin-4-ylhexan-1-one
CID 143214280
5-morpholin-4-yl-5-oxopentanamide
CID 135345694
6-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexan-1-one
CID 4861310
1-morpholin-4-ylheptan-1-one;hydrochloride
CID 175124060
7-amino-1-(1,4-oxazepan-4-yl)heptan-1-one
CID 62973457
methyl 6-[16-(6-methoxy-6-oxohexanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-6-oxohexanoate
CID 4584644
4-[cyclobutyl(3-hydroxypropyl)amino]-1-morpholin-4-ylbutan-1-one
CID 102858461
1-morpholin-4-yl-2-(4-octanoylpiperazin-1-yl)ethane-1,2-dione
CID 55554342
1-morpholin-4-yl-9-(oxiran-2-yl)nonan-1-one
CID 21236886
4-[2-hydroxyethyl(propyl)amino]-1-morpholin-4-ylbutan-1-one
CID 62014831
3-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111103101

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-morpholin-4-ylpentan-1-one?
The IUPAC name of 5-hydroxy-1-morpholin-4-ylpentan-1-one (CID 54520383) is 5-hydroxy-1-morpholin-4-ylpentan-1-one.
What is the SMILES notation for 5-hydroxy-1-morpholin-4-ylpentan-1-one?
The canonical SMILES for 5-hydroxy-1-morpholin-4-ylpentan-1-one is O=C(CCCCO)N1CCOCC1.
What is the InChIKey of 5-hydroxy-1-morpholin-4-ylpentan-1-one?
The InChIKey is OWSLYXDFRLFXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c11-6-2-1-3-9(12)10-4-7-13-8-5-10/h11H,1-8H2.
What are the key properties of 5-hydroxy-1-morpholin-4-ylpentan-1-one?
5-hydroxy-1-morpholin-4-ylpentan-1-one has a molecular weight of 187.24 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-morpholin-4-ylpentan-1-one is sourced from PubChem (CID 54520383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).