1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one

C13H24N2O2 — CID 111114050

IUPAC1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
SMILESCC(O)C1CCN(CCN2CCCC2=O)CC1
InChIInChI=1S/C13H24N2O2/c1-11(16)12-4-7-14(8-5-12)9-10-15-6-2-3-13(15)17/h11-12,16H,2-10H2,1H3
InChIKeyWGNFFTIDZKHFIC-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.70
Rot. Bonds4

About 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one

1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one (PubChem CID 111114050) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
PubChem CID111114050
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
SMILESCC(O)C1CCN(CCN2CCCC2=O)CC1
InChIInChI=1S/C13H24N2O2/c1-11(16)12-4-7-14(8-5-12)9-10-15-6-2-3-13(15)17/h11-12,16H,2-10H2,1H3
InChIKeyWGNFFTIDZKHFIC-UHFFFAOYSA-N
XLogP0.70
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
CID 129386330
1-ethylpyrrolidin-2-one;propane-1,2-diol
CID 69270275
1-[2-[[1-[(2R)-2-hydroxypropyl]piperidin-4-yl]methylamino]ethyl]pyrrolidin-2-one
CID 95300593
1-(5-hydroxy-4-methylpentyl)pyrrolidin-2-one
CID 106159349
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
1-(2-propan-2-yloxyethyl)pyrrolidin-2-one
CID 58735421
1-[3-[[1-[(2S)-2-hydroxypropyl]piperidin-4-yl]methylamino]propyl]pyrrolidin-2-one
CID 95304874
arsane;1-(2-hydroxyethyl)pyrrolidin-2-one
CID 174911308
1-[4-(1-hydroxyethyl)piperidin-1-yl]-4,4-dimethylpentan-3-one
CID 103578354
1-[2-[(1-ethylpiperidin-4-yl)amino]propyl]pyrrolidin-2-one
CID 54865964
5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 106835439
1-[2-(1-cyclopropylpropylamino)propyl]pyrrolidin-2-one
CID 64918845

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one (CID 111114050) is 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one is CC(O)C1CCN(CCN2CCCC2=O)CC1.
What is the InChIKey of 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
The InChIKey is WGNFFTIDZKHFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-11(16)12-4-7-14(8-5-12)9-10-15-6-2-3-13(15)17/h11-12,16H,2-10H2,1H3.
What are the key properties of 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one?
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one has a molecular weight of 240.35 g/mol, XLogP of 0.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one is sourced from PubChem (CID 111114050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).