1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone

C10H20N2O2 — CID 83989743

IUPAC1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CC(C(C)O)CN(C(C)=O)C1
InChIInChI=1S/C10H20N2O2/c1-7(13)9-4-10(11-3)6-12(5-9)8(2)14/h7,9-11,13H,4-6H2,1-3H3
InChIKeyAMVXCSXLPOTEMO-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.18
Rot. Bonds2

About 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone

1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone (PubChem CID 83989743) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone
PubChem CID83989743
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone
SMILESCNC1CC(C(C)O)CN(C(C)=O)C1
InChIInChI=1S/C10H20N2O2/c1-7(13)9-4-10(11-3)6-12(5-9)8(2)14/h7,9-11,13H,4-6H2,1-3H3
InChIKeyAMVXCSXLPOTEMO-UHFFFAOYSA-N
XLogP-0.18
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]-2-methylpropan-1-one
CID 83989811
N-[1-acetyl-5-(1-hydroxyethyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542253
1-[3-(2,2-difluoroethylamino)-5-(1-hydroxyethyl)piperidin-1-yl]ethanone
CID 83992992
1-[3-(2,2-dimethylpropylamino)-5-(1-hydroxyethyl)piperidin-1-yl]ethanone
CID 83995067
1-[3-(2-hydroxy-3-methylbutyl)-5-(methylamino)piperidin-1-yl]ethanone
CID 83989746
N-[5-(1-hydroxyethyl)-1-propanoylpiperidin-3-yl]-2-methylpropanamide
CID 112542715
1-[3-(cyclopropylamino)-5-(1-hydroxyethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83991690
N-[5-(1-hydroxyethyl)-1-(2-methylpropanoyl)piperidin-3-yl]-2,2-dimethylpropanamide
CID 112542313
1-[3-(2,2-dimethylpropyl)-5-(methylamino)piperidin-1-yl]ethanone
CID 83989732
ethyl 3-(ethoxycarbonylamino)-5-(1-hydroxyethyl)piperidine-1-carboxylate
CID 112543799
methyl 3-(2,2-difluoroethylamino)-5-(1-hydroxyethyl)piperidine-1-carboxylate
CID 83992933
methyl N-[5-(1-hydroxyethyl)-1-(3-methylbutanoyl)piperidin-3-yl]carbamate
CID 112543245

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone?
The IUPAC name of 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone (CID 83989743) is 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone?
The canonical SMILES for 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone is CNC1CC(C(C)O)CN(C(C)=O)C1.
What is the InChIKey of 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone?
The InChIKey is AMVXCSXLPOTEMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(13)9-4-10(11-3)6-12(5-9)8(2)14/h7,9-11,13H,4-6H2,1-3H3.
What are the key properties of 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone?
1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone has a molecular weight of 200.28 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-hydroxyethyl)-5-(methylamino)piperidin-1-yl]ethanone is sourced from PubChem (CID 83989743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).