N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide

C13H25N3O — CID 54967426

IUPACN-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCN1CCCCC1
InChIInChI=1S/C13H25N3O/c17-13(11-12-5-4-6-14-12)15-7-10-16-8-2-1-3-9-16/h12,14H,1-11H2,(H,15,17)
InChIKeyOXPXRBKFHDOVPG-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds5

About N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide

N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 54967426) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID54967426
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCCN1CCCCC1
InChIInChI=1S/C13H25N3O/c17-13(11-12-5-4-6-14-12)15-7-10-16-8-2-1-3-9-16/h12,14H,1-11H2,(H,15,17)
InChIKeyOXPXRBKFHDOVPG-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolidin-2-yl-N-(3-pyrrolidin-1-ylpropyl)acetamide;dihydrochloride
CID 119835586
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-pyrrolidin-2-ylacetamide
CID 119895457
N-[2-(3-methylpiperidin-1-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119851043
N-(2-piperidin-1-ylethyl)-2-thiomorpholin-3-ylacetamide
CID 66422483
1-(2-piperidin-1-ylethyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 117235868
N-[3-(azepan-1-yl)-3-oxopropyl]-2-pyrrolidin-2-ylacetamide
CID 119761927
N-[4-(4-ethylpiperazin-1-yl)butyl]-2-pyrrolidin-2-ylacetamide;trihydrochloride
CID 119902055
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylacetamide
CID 61366260
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 113267487
2-pyrrolidin-2-yl-N-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]acetamide
CID 119839638
N-(2-methylsulfinylethyl)-2-pyrrolidin-2-ylacetamide
CID 115739238
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide (CID 54967426) is N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCCN1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is OXPXRBKFHDOVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c17-13(11-12-5-4-6-14-12)15-7-10-16-8-2-1-3-9-16/h12,14H,1-11H2,(H,15,17).
What are the key properties of N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide?
N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 54967426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).