1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one

C11H17NO2 — CID 130874919

IUPAC1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one
SMILESO=C1CC(O)CN1C1C2CCCCC21
InChIInChI=1S/C11H17NO2/c13-7-5-10(14)12(6-7)11-8-3-1-2-4-9(8)11/h7-9,11,13H,1-6H2
InChIKeyHCHPPPMQQMCASL-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.77
Rot. Bonds1

About 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one

1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one (PubChem CID 130874919) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one.

Molecular Properties

Compound Name1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one
PubChem CID130874919
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one
SMILESO=C1CC(O)CN1C1C2CCCCC21
InChIInChI=1S/C11H17NO2/c13-7-5-10(14)12(6-7)11-8-3-1-2-4-9(8)11/h7-9,11,13H,1-6H2
InChIKeyHCHPPPMQQMCASL-UHFFFAOYSA-N
XLogP0.77
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-aminocyclohexyl)-4-hydroxypyrrolidin-2-one
CID 168702823
4-hydroxy-1-[(3R)-oxolan-3-yl]pyrrolidin-2-one
CID 168701747
4-hydroxy-1-(4-propan-2-ylcyclohexyl)pyrrolidin-2-one
CID 168701862
5-(4-hydroxy-2-oxopyrrolidin-1-yl)-1-methylpiperidin-2-one
CID 64668227
1-(2,3-dihydro-1H-inden-2-yl)-4-hydroxypyrrolidin-2-one
CID 107849710
(4R)-1-cyclohexyl-4-(hydroxymethyl)pyrrolidin-2-one
CID 42259368
1-[(1S,2S)-2-hydroxycyclohexyl]-4-sulfanylpyrrolidin-2-one
CID 168707552
1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 55179169
1-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-hydroxypyrrolidin-2-one
CID 107849713
4-chloro-1-cyclohexylpyrrolidin-2-one
CID 168688489
4-hydroxy-1-nitrosopyrrolidin-2-one
CID 154728047
1-[(1,1-dioxothiolan-2-yl)methyl]-4-hydroxypyrrolidin-2-one
CID 81040144

Frequently Asked Questions

What is the IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one?
The IUPAC name of 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one (CID 130874919) is 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one.
What is the SMILES notation for 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one?
The canonical SMILES for 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one is O=C1CC(O)CN1C1C2CCCCC21.
What is the InChIKey of 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one?
The InChIKey is HCHPPPMQQMCASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c13-7-5-10(14)12(6-7)11-8-3-1-2-4-9(8)11/h7-9,11,13H,1-6H2.
What are the key properties of 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one?
1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one has a molecular weight of 195.26 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-bicyclo[4.1.0]heptanyl)-4-hydroxypyrrolidin-2-one is sourced from PubChem (CID 130874919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).