3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one

C12H20BrNO2 — CID 103968436

IUPAC3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one
SMILESO=C1C(Br)CCN1CC1(CO)CCCCC1
InChIInChI=1S/C12H20BrNO2/c13-10-4-7-14(11(10)16)8-12(9-15)5-2-1-3-6-12/h10,15H,1-9H2
InChIKeyWAIWQLCWUYDEBB-UHFFFAOYSA-N
MW290.20 g/mol
LogP1.92
Rot. Bonds3

About 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one

3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one (PubChem CID 103968436) has the molecular formula C12H20BrNO2 and a molecular weight of 290.20 g/mol. Its IUPAC name is 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one.

Molecular Properties

Compound Name3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one
PubChem CID103968436
Molecular FormulaC12H20BrNO2
Molecular Weight290.20 g/mol
Exact Mass289.07
IUPAC Name3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one
SMILESO=C1C(Br)CCN1CC1(CO)CCCCC1
InChIInChI=1S/C12H20BrNO2/c13-10-4-7-14(11(10)16)8-12(9-15)5-2-1-3-6-12/h10,15H,1-9H2
InChIKeyWAIWQLCWUYDEBB-UHFFFAOYSA-N
XLogP1.92
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one?
The IUPAC name of 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one (CID 103968436) is 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one.
What is the SMILES notation for 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one?
The canonical SMILES for 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one is O=C1C(Br)CCN1CC1(CO)CCCCC1.
What is the InChIKey of 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one?
The InChIKey is WAIWQLCWUYDEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20BrNO2/c13-10-4-7-14(11(10)16)8-12(9-15)5-2-1-3-6-12/h10,15H,1-9H2.
What are the key properties of 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one?
3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one has a molecular weight of 290.20 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-[[1-(hydroxymethyl)cyclohexyl]methyl]pyrrolidin-2-one is sourced from PubChem (CID 103968436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).