1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol

C10H19NO4 — CID 174919538

IUPAC1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol
SMILESC=CN1CCCC1=O.OCCOCCO
InChIInChI=1S/C6H9NO.C4H10O3/c1-2-7-5-3-4-6(7)8;5-1-3-7-4-2-6/h2H,1,3-5H2;5-6H,1-4H2
InChIKeyGOEMBTNLNVYZDO-UHFFFAOYSA-N
MW217.26 g/mol
LogP-0.26
Rot. Bonds5

About 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol

1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol (PubChem CID 174919538) has the molecular formula C10H19NO4 and a molecular weight of 217.26 g/mol. Its IUPAC name is 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol.

Molecular Properties

Compound Name1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol
PubChem CID174919538
Molecular FormulaC10H19NO4
Molecular Weight217.26 g/mol
Exact Mass217.13
IUPAC Name1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol
SMILESC=CN1CCCC1=O.OCCOCCO
InChIInChI=1S/C6H9NO.C4H10O3/c1-2-7-5-3-4-6(7)8;5-1-3-7-4-2-6/h2H,1,3-5H2;5-6H,1-4H2
InChIKeyGOEMBTNLNVYZDO-UHFFFAOYSA-N
XLogP-0.26
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 5-0.26
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

1-ethenylpyrrolidin-2-one;2-[2-(2-hydroxyethoxy)ethoxy]ethanol;methyl 2-methylprop-2-enoate;bis(2-methylprop-2-enoic acid)
CID 70559342
1-ethenylpiperidin-2-one;1-ethenylpyrrolidin-2-one
CID 22992740
1,1-dichloroethene;1-ethenylpyrrolidin-2-one
CID 19798230
1-ethenylpyrrolidin-2-one;prop-2-en-1-amine
CID 134564650
bis(prop-2-enyl) (Z)-but-2-enedioate;1-ethenylpyrrolidin-2-one
CID 70547170
1-ethenylpyrrolidin-2-one;prop-2-enenitrile
CID 20525303
1-ethenylpyrrolidin-2-one;2-methylprop-2-enoic acid
CID 22610349
but-3-enoic acid;ethenol;1-ethenylpyrrolidin-2-one
CID 69016110
2-(2-ethoxyethoxy)ethanol;1-methylpyrrolidin-2-one
CID 160610756
azane;ethenyl acetate;1-ethenylpyrrolidin-2-one
CID 172909616
CID 118536399
CID 118536399
4-butoxy-4-oxobut-2-enoic acid;1-ethenylpyrrolidin-2-one
CID 70589563

Frequently Asked Questions

What is the IUPAC name of 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol?
The IUPAC name of 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol (CID 174919538) is 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol.
What is the SMILES notation for 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol?
The canonical SMILES for 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol is C=CN1CCCC1=O.OCCOCCO.
What is the InChIKey of 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol?
The InChIKey is GOEMBTNLNVYZDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO.C4H10O3/c1-2-7-5-3-4-6(7)8;5-1-3-7-4-2-6/h2H,1,3-5H2;5-6H,1-4H2.
What are the key properties of 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol?
1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol has a molecular weight of 217.26 g/mol, XLogP of -0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyrrolidin-2-one;2-(2-hydroxyethoxy)ethanol is sourced from PubChem (CID 174919538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).