2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide

C13H27N3O2 — CID 110881299

IUPAC2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CN(CC)CCO)CC1
InChIInChI=1S/C13H27N3O2/c1-3-15-7-5-12(6-8-15)14-13(18)11-16(4-2)9-10-17/h12,17H,3-11H2,1-2H3,(H,14,18)
InChIKeyAOTUJRHXRNYOKS-UHFFFAOYSA-N
MW257.38 g/mol
LogP-0.10
Rot. Bonds7

About 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide

2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide (PubChem CID 110881299) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
PubChem CID110881299
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC Name2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
SMILESCCN1CCC(NC(=O)CN(CC)CCO)CC1
InChIInChI=1S/C13H27N3O2/c1-3-15-7-5-12(6-8-15)14-13(18)11-16(4-2)9-10-17/h12,17H,3-11H2,1-2H3,(H,14,18)
InChIKeyAOTUJRHXRNYOKS-UHFFFAOYSA-N
XLogP-0.10
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
N-(1-ethylpiperidin-4-yl)-4-hydroxybutanamide
CID 79192481
3-(1-ethylpiperidin-4-yl)-1-(2-hydroxyethyl)-1-propylurea
CID 110882613
2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 86908543
2-[cyclopentylmethyl(methyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 86868172
N-(1-ethylpiperidin-4-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide
CID 78816923
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
(1-ethylpiperidin-4-yl)carbamic acid;hydrochloride
CID 68989076
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
2-[[2-[bis(2-hydroxyethyl)amino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 60686591
N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
CID 113246277

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide?
The IUPAC name of 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide (CID 110881299) is 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide is CCN1CCC(NC(=O)CN(CC)CCO)CC1.
What is the InChIKey of 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide?
The InChIKey is AOTUJRHXRNYOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-3-15-7-5-12(6-8-15)14-13(18)11-16(4-2)9-10-17/h12,17H,3-11H2,1-2H3,(H,14,18).
What are the key properties of 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide?
2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide has a molecular weight of 257.38 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide is sourced from PubChem (CID 110881299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).