5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one

C10H17NO4 — CID 164781903

IUPAC5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one
SMILESCOCCOCCN1C(=O)C=CC1(C)O
InChIInChI=1S/C10H17NO4/c1-10(13)4-3-9(12)11(10)5-6-15-8-7-14-2/h3-4,13H,5-8H2,1-2H3
InChIKeyMMCMHMRSFBXQEL-UHFFFAOYSA-N
MW215.25 g/mol
LogP-0.24
Rot. Bonds6

About 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one

5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one (PubChem CID 164781903) has the molecular formula C10H17NO4 and a molecular weight of 215.25 g/mol. Its IUPAC name is 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one.

Molecular Properties

Compound Name5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one
PubChem CID164781903
Molecular FormulaC10H17NO4
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one
SMILESCOCCOCCN1C(=O)C=CC1(C)O
InChIInChI=1S/C10H17NO4/c1-10(13)4-3-9(12)11(10)5-6-15-8-7-14-2/h3-4,13H,5-8H2,1-2H3
InChIKeyMMCMHMRSFBXQEL-UHFFFAOYSA-N
XLogP-0.24
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-Hydroxy-1-(2-hydroxyethyl)-5-methylpyrrol-2-one
CID 44472131
(Z)-4-(dimethylamino)-N-(2-ethoxyethyl)-2,4-dihydroxy-N-methylpent-2-enamide
CID 118489754
2-hydroxy-1-[1-(1-methoxypropan-2-yloxy)propan-2-yl]-2H-pyrrol-5-one
CID 129147685
8a-hydroxy-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-one
CID 45083129
(8aS)-8a-hydroxy-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-one
CID 93495866
(8aR)-8a-hydroxy-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-one
CID 93495867
(5S)-5-hydroxy-1-(2-hydroxyethyl)-5-methylpyrrol-2-one
CID 102578573

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one?
The IUPAC name of 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one (CID 164781903) is 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one.
What is the SMILES notation for 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one?
The canonical SMILES for 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one is COCCOCCN1C(=O)C=CC1(C)O.
What is the InChIKey of 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one?
The InChIKey is MMCMHMRSFBXQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO4/c1-10(13)4-3-9(12)11(10)5-6-15-8-7-14-2/h3-4,13H,5-8H2,1-2H3.
What are the key properties of 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one?
5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one has a molecular weight of 215.25 g/mol, XLogP of -0.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-[2-(2-methoxyethoxy)ethyl]-5-methylpyrrol-2-one is sourced from PubChem (CID 164781903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).