2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one

C11H18N2O2 — CID 117123405

IUPAC2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCCC2)c(=O)c1CCO
InChIInChI=1S/C11H18N2O2/c1-8-10(6-7-14)11(15)13(12-8)9-4-2-3-5-9/h9,12,14H,2-7H2,1H3
InChIKeyCTHHASLDGYPVLX-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.13
Rot. Bonds3

About 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one

2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one (PubChem CID 117123405) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one.

Molecular Properties

Compound Name2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one
PubChem CID117123405
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one
SMILESCc1[nH]n(C2CCCC2)c(=O)c1CCO
InChIInChI=1S/C11H18N2O2/c1-8-10(6-7-14)11(15)13(12-8)9-4-2-3-5-9/h9,12,14H,2-7H2,1H3
InChIKeyCTHHASLDGYPVLX-UHFFFAOYSA-N
XLogP1.13
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one?
The IUPAC name of 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one (CID 117123405) is 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one.
What is the SMILES notation for 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one?
The canonical SMILES for 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one is Cc1[nH]n(C2CCCC2)c(=O)c1CCO.
What is the InChIKey of 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one?
The InChIKey is CTHHASLDGYPVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8-10(6-7-14)11(15)13(12-8)9-4-2-3-5-9/h9,12,14H,2-7H2,1H3.
What are the key properties of 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one?
2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one has a molecular weight of 210.28 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one is sourced from PubChem (CID 117123405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).