N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide

C14H27N3O — CID 62690196

IUPACN-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCCN1CCC(CNC(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H27N3O/c1-2-17-7-5-13(11-17)10-16-14(18)8-12-4-3-6-15-9-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyFYASOLXPIYQHIS-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.83
Rot. Bonds5

About N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide

N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide (PubChem CID 62690196) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
PubChem CID62690196
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCCN1CCC(CNC(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H27N3O/c1-2-17-7-5-13(11-17)10-16-14(18)8-12-4-3-6-15-9-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyFYASOLXPIYQHIS-UHFFFAOYSA-N
XLogP0.83
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-[(1-ethylpiperidin-3-yl)methyl]acetamide
CID 75418465
2-[4-(aminomethyl)cyclohexyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 63613060
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
CID 63897115
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271888
N-[(1-ethylpiperidin-4-yl)methyl]-3-piperidin-3-ylbutanamide
CID 81047419
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941344
bis(N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide);methane
CID 162144356
2-[1-(aminomethyl)cyclobutyl]-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 81179908
N-(2-methylpropyl)-3-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]piperidine-1-carboxamide
CID 119464761
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1-ethylpiperidin-4-yl)methyl]acetamide
CID 79610800
(2S)-N-[(1-ethylpyrrolidin-3-yl)methyl]piperidine-2-carboxamide
CID 113267408
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111537146

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide (CID 62690196) is N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide is CCN1CCC(CNC(=O)CC2CCCNC2)C1.
What is the InChIKey of N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide?
The InChIKey is FYASOLXPIYQHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-2-17-7-5-13(11-17)10-16-14(18)8-12-4-3-6-15-9-12/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide?
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide has a molecular weight of 253.39 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62690196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).