2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone

C10H20N2O2 — CID 102957086

IUPAC2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone
SMILESCCNCC(=O)N1CCC(C)C(O)C1
InChIInChI=1S/C10H20N2O2/c1-3-11-6-10(14)12-5-4-8(2)9(13)7-12/h8-9,11,13H,3-7H2,1-2H3
InChIKeyDJBACJLSMXWXGL-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.17
Rot. Bonds3

About 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone

2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone (PubChem CID 102957086) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone
PubChem CID102957086
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone
SMILESCCNCC(=O)N1CCC(C)C(O)C1
InChIInChI=1S/C10H20N2O2/c1-3-11-6-10(14)12-5-4-8(2)9(13)7-12/h8-9,11,13H,3-7H2,1-2H3
InChIKeyDJBACJLSMXWXGL-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-1-(3-pyrrolidin-1-ylpyrrolidin-1-yl)ethanone
CID 63167256
1-(3-hydroxy-4-methylpiperidin-1-yl)decan-1-one
CID 103900332
3-(3-hydroxy-4-methylpiperidin-1-yl)-3-oxopropanenitrile
CID 104920596
1-(3-hydroxypyrrolidin-1-yl)-2-(propylamino)ethanone
CID 62943798
1-(3-hydroxy-4-methylpiperidin-1-yl)-4-(methylamino)butan-1-one
CID 102957222
1-(3-hydroxy-4-methylpiperidin-1-yl)-3-propoxypropan-1-one
CID 102958903
1-(3-hydroxy-4-methylpiperidin-1-yl)-2-methylpropan-1-one
CID 103900653
2-(ethylamino)-1-(3,4,5-trimethylpiperazin-1-yl)ethanone
CID 114536651
1-(4-tert-butylpiperidin-1-yl)-2-(ethylamino)ethanone
CID 62084699
N,N-diethyl-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 103896864
2-[(3-hydroxy-4-methylpiperidine-1-carbonyl)amino]-2-methylbutanoic acid
CID 102961867
2-fluoro-N-[2-(3-hydroxy-4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 103901184

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone (CID 102957086) is 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone is CCNCC(=O)N1CCC(C)C(O)C1.
What is the InChIKey of 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone?
The InChIKey is DJBACJLSMXWXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-11-6-10(14)12-5-4-8(2)9(13)7-12/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone?
2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone has a molecular weight of 200.28 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-(3-hydroxy-4-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 102957086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).