1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one

C12H22N2O2 — CID 65161206

IUPAC1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one
SMILESCN1CC(NCCC2CCCO2)CCC1=O
InChIInChI=1S/C12H22N2O2/c1-14-9-10(4-5-12(14)15)13-7-6-11-3-2-8-16-11/h10-11,13H,2-9H2,1H3
InChIKeyUOOVLGONPUGCDO-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.77
Rot. Bonds4

About 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one

1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one (PubChem CID 65161206) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one.

Molecular Properties

Compound Name1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one
PubChem CID65161206
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one
SMILESCN1CC(NCCC2CCCO2)CCC1=O
InChIInChI=1S/C12H22N2O2/c1-14-9-10(4-5-12(14)15)13-7-6-11-3-2-8-16-11/h10-11,13H,2-9H2,1H3
InChIKeyUOOVLGONPUGCDO-UHFFFAOYSA-N
XLogP0.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-5-(2-morpholin-4-ylethylamino)piperidin-2-one
CID 64655351
5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one
CID 65163425
5-(butylamino)-1-methylpiperidin-2-one
CID 64655124
5-(hexylamino)-1-methylpiperidin-2-one
CID 64654704
1-methyl-5-(4-methylpentylamino)piperidin-2-one
CID 83155530
5-(5-hydroxypentylamino)-1-methylpiperidin-2-one
CID 64656153
N-[2-(oxan-2-yl)ethyl]cyclopropanamine
CID 62548830
1-methylsulfonyl-N-[2-(oxolan-2-yl)ethyl]piperidin-4-amine
CID 65163671
1-methyl-5-(3-methylbut-2-enylamino)piperidin-2-one
CID 106547211
1-methyl-5-(propan-2-ylamino)piperidin-2-one
CID 64655115
5-(cyclobutylamino)-1-methylpiperidin-2-one
CID 64655743
3-methoxy-N-[2-(oxan-2-yl)ethyl]cyclobutan-1-amine
CID 104872112

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one?
The IUPAC name of 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one (CID 65161206) is 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one.
What is the SMILES notation for 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one?
The canonical SMILES for 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one is CN1CC(NCCC2CCCO2)CCC1=O.
What is the InChIKey of 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one?
The InChIKey is UOOVLGONPUGCDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-14-9-10(4-5-12(14)15)13-7-6-11-3-2-8-16-11/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one?
1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one has a molecular weight of 226.32 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[2-(oxolan-2-yl)ethylamino]piperidin-2-one is sourced from PubChem (CID 65161206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).