1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one

C11H13NO2 — CID 23591876

IUPAC1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(CO)cc1
InChIInChI=1S/C11H13NO2/c13-8-9-3-5-10(6-4-9)12-7-1-2-11(12)14/h3-6,13H,1-2,7-8H2
InChIKeyQMZHSGQUWCNZID-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.31
Rot. Bonds2

About 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one

1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one (PubChem CID 23591876) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one
PubChem CID23591876
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one
SMILESO=C1CCCN1c1ccc(CO)cc1
InChIInChI=1S/C11H13NO2/c13-8-9-3-5-10(6-4-9)12-7-1-2-11(12)14/h3-6,13H,1-2,7-8H2
InChIKeyQMZHSGQUWCNZID-UHFFFAOYSA-N
XLogP1.31
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one?
The IUPAC name of 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one (CID 23591876) is 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one?
The canonical SMILES for 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one is O=C1CCCN1c1ccc(CO)cc1.
What is the InChIKey of 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one?
The InChIKey is QMZHSGQUWCNZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c13-8-9-3-5-10(6-4-9)12-7-1-2-11(12)14/h3-6,13H,1-2,7-8H2.
What are the key properties of 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one?
1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(hydroxymethyl)phenyl]pyrrolidin-2-one is sourced from PubChem (CID 23591876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).