N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide

C11H20N2O2 — CID 112541798

IUPACN-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
SMILESCCC1CC(NC(C)=O)CN(C(C)=O)C1
InChIInChI=1S/C11H20N2O2/c1-4-10-5-11(12-8(2)14)7-13(6-10)9(3)15/h10-11H,4-7H2,1-3H3,(H,12,14)
InChIKeyJIWZLICLDAGYCR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.77
Rot. Bonds2

About N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide

N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide (PubChem CID 112541798) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
PubChem CID112541798
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-acetyl-5-ethylpiperidin-3-yl)acetamide
SMILESCCC1CC(NC(C)=O)CN(C(C)=O)C1
InChIInChI=1S/C11H20N2O2/c1-4-10-5-11(12-8(2)14)7-13(6-10)9(3)15/h10-11H,4-7H2,1-3H3,(H,12,14)
InChIKeyJIWZLICLDAGYCR-UHFFFAOYSA-N
XLogP0.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-butanoyl-5-ethylpiperidin-3-yl)acetamide
CID 112541827
N-[1-(cyclopropylmethyl)-5-ethylpiperidin-3-yl]acetamide
CID 112541972
N-(5-ethylpiperidin-3-yl)acetamide
CID 144832951
1-[3-(2,2-dimethylpropyl)-5-(methylamino)piperidin-1-yl]ethanone
CID 83989732
N-[5-(cyclopropylmethyl)-1-(2-methylpropanoyl)piperidin-3-yl]acetamide
CID 112541864
1-[3-(cyclopropylamino)-5-propylpiperidin-1-yl]ethanone
CID 83991628
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
ethyl N-[1-acetyl-5-(3-hydroxypropyl)piperidin-3-yl]carbamate
CID 112543842
ethyl N-[1-acetyl-5-(2,2,2-trifluoroethyl)piperidin-3-yl]carbamate
CID 112543848
1-[3-ethyl-5-(methylamino)piperidin-1-yl]butan-1-one
CID 83989767
ethyl 3-ethyl-5-(methylamino)piperidine-1-carboxylate
CID 83989692
2-ethyl-1-[3-ethyl-5-(methylamino)piperidin-1-yl]butan-1-one
CID 83989799

Frequently Asked Questions

What is the IUPAC name of N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide?
The IUPAC name of N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide (CID 112541798) is N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide is CCC1CC(NC(C)=O)CN(C(C)=O)C1.
What is the InChIKey of N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide?
The InChIKey is JIWZLICLDAGYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-4-10-5-11(12-8(2)14)7-13(6-10)9(3)15/h10-11H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide?
N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetyl-5-ethylpiperidin-3-yl)acetamide is sourced from PubChem (CID 112541798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).