1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one

C11H22N2O2 — CID 106137678

IUPAC1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one
SMILESCNC1CCCN(CCCC(C)O)C1=O
InChIInChI=1S/C11H22N2O2/c1-9(14)5-3-7-13-8-4-6-10(12-2)11(13)15/h9-10,12,14H,3-8H2,1-2H3
InChIKeyYAKOQLFIZCLHOF-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds5

About 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one

1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one (PubChem CID 106137678) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one.

Molecular Properties

Compound Name1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one
PubChem CID106137678
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one
SMILESCNC1CCCN(CCCC(C)O)C1=O
InChIInChI=1S/C11H22N2O2/c1-9(14)5-3-7-13-8-4-6-10(12-2)11(13)15/h9-10,12,14H,3-8H2,1-2H3
InChIKeyYAKOQLFIZCLHOF-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclopropylamino)-1-(4-hydroxypentyl)pyrrolidin-2-one
CID 106137685
1-[4-(2-methoxyethoxy)butyl]-3-(methylamino)piperidin-2-one
CID 113464183
1-(5-hydroxy-4-methylpentyl)-3-(propylamino)piperidin-2-one
CID 114152228
1-(2-hydroxy-2,4-dimethylpentyl)-3-(methylamino)piperidin-2-one
CID 66173488
(3S)-3-(methylamino)-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-2-one
CID 142158964
3-(methylamino)-1-[2-(trifluoromethylsulfanyl)ethyl]piperidin-2-one
CID 106432536
2-[(3S)-3-(methylamino)-2-oxoazepan-1-yl]acetic acid
CID 66806132
1-(cycloheptylmethyl)-3-(methylamino)azepan-2-one
CID 22984797
3-methyl-1-[5-(methylamino)hexyl]piperidin-2-one
CID 104680063
1-[(1,4-dimethylpiperidin-4-yl)methyl]-3-(methylamino)piperidin-2-one
CID 107165265
2,2-dimethyl-3-[3-(methylamino)-2-oxopiperidin-1-yl]propanamide
CID 106277942
3-(methylamino)-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]piperidin-2-one
CID 114186711

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one?
The IUPAC name of 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one (CID 106137678) is 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one.
What is the SMILES notation for 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one?
The canonical SMILES for 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one is CNC1CCCN(CCCC(C)O)C1=O.
What is the InChIKey of 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one?
The InChIKey is YAKOQLFIZCLHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(14)5-3-7-13-8-4-6-10(12-2)11(13)15/h9-10,12,14H,3-8H2,1-2H3.
What are the key properties of 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one?
1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one has a molecular weight of 214.31 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxypentyl)-3-(methylamino)piperidin-2-one is sourced from PubChem (CID 106137678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).