5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one

C11H20N2O2 — CID 105466158

IUPAC5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one
SMILESO=C1CC(C2CCCCC2)NN1CCO
InChIInChI=1S/C11H20N2O2/c14-7-6-13-11(15)8-10(12-13)9-4-2-1-3-5-9/h9-10,12,14H,1-8H2
InChIKeyGKWCPRBWTLTXHR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.66
Rot. Bonds3

About 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one

5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one (PubChem CID 105466158) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one.

Molecular Properties

Compound Name5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one
PubChem CID105466158
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one
SMILESO=C1CC(C2CCCCC2)NN1CCO
InChIInChI=1S/C11H20N2O2/c14-7-6-13-11(15)8-10(12-13)9-4-2-1-3-5-9/h9-10,12,14H,1-8H2
InChIKeyGKWCPRBWTLTXHR-UHFFFAOYSA-N
XLogP0.66
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105464238
5-cyclobutyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105466140
5-cyclopropyl-2-(2-oxopropyl)pyrazolidin-3-one
CID 105440083
5-cyclopropyl-2-(3-hydroxy-2-methylpropyl)pyrazolidin-3-one
CID 105451618
3-(2-hydroxyethyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[d]pyrimidin-2-one
CID 105441140
(4aR,9aS)-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridin-2-one
CID 18639715
(5S)-5-cyclopentylpyrazolidin-3-one
CID 171390161
3-cyclopentyl-6-cyclopropyl-1,3-diazinane-2,4-dione
CID 82002901
(5S)-5-cyclopentylpyrrolidin-2-one
CID 15156533
(4R)-4-cyclohexyl-1,3-oxazolidin-2-one
CID 13347633
2-(2-oxo-3a,4,5,6,7,8,9,9a-octahydro-3H-cycloocta[b]pyrrol-1-yl)acetamide
CID 14182987
2-(2-aminophenyl)-5-cyclobutylpyrazolidin-3-one
CID 105489840

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one?
The IUPAC name of 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one (CID 105466158) is 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one.
What is the SMILES notation for 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one?
The canonical SMILES for 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one is O=C1CC(C2CCCCC2)NN1CCO.
What is the InChIKey of 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one?
The InChIKey is GKWCPRBWTLTXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-7-6-13-11(15)8-10(12-13)9-4-2-1-3-5-9/h9-10,12,14H,1-8H2.
What are the key properties of 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one?
5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one has a molecular weight of 212.29 g/mol, XLogP of 0.66, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-(2-hydroxyethyl)pyrazolidin-3-one is sourced from PubChem (CID 105466158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).