2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone

C11H22N2O2 — CID 60685851

IUPAC2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
SMILESCCN(CCO)CC(=O)N1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-2-12(8-9-14)10-11(15)13-6-4-3-5-7-13/h14H,2-10H2,1H3
InChIKeyJIRXRNKOVCVHBI-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.31
Rot. Bonds5

About 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone

2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone (PubChem CID 60685851) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
PubChem CID60685851
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
SMILESCCN(CCO)CC(=O)N1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-2-12(8-9-14)10-11(15)13-6-4-3-5-7-13/h14H,2-10H2,1H3
InChIKeyJIRXRNKOVCVHBI-UHFFFAOYSA-N
XLogP0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[bis(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone
CID 60686615
1-(azepan-1-yl)-2-[butyl(ethyl)amino]ethanone
CID 86910796
3-[ethyl-(2-oxo-2-piperidin-1-ylethyl)amino]propanoic acid
CID 54899793
3-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]propanoic acid
CID 61010359
1-(azepan-1-yl)-2-[4-[2-(diethylamino)acetyl]piperazin-1-yl]ethanone
CID 56796763
1-(azocan-1-yl)-2-[2-hydroxyethyl(propan-2-yl)amino]ethanone
CID 60696591
2-[[2-(azocan-1-yl)-2-oxoethyl]-propylamino]acetic acid
CID 61006933
2-[2-hydroxyethyl(pentan-3-yl)amino]-1-pyrrolidin-1-ylethanone
CID 62016645
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-1-piperidin-1-ylethanone
CID 106618152
3-[ethyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-2-methylpropanoic acid
CID 62853878
1-[2-[butyl(2-hydroxyethyl)amino]acetyl]piperidine-3-carboxamide
CID 60689284
methyl 2-[[2-(azepan-1-yl)-2-oxoethyl]-(2-methoxy-2-oxoethyl)amino]acetate
CID 62955381

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone (CID 60685851) is 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone is CCN(CCO)CC(=O)N1CCCCC1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone?
The InChIKey is JIRXRNKOVCVHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-12(8-9-14)10-11(15)13-6-4-3-5-7-13/h14H,2-10H2,1H3.
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone?
2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone has a molecular weight of 214.31 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-1-piperidin-1-ylethanone is sourced from PubChem (CID 60685851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).