N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide

C13H25N3O — CID 43541539

IUPACN-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
SMILESCCN(C(=O)CN1CCNCC1)C1CCCC1
InChIInChI=1S/C13H25N3O/c1-2-16(12-5-3-4-6-12)13(17)11-15-9-7-14-8-10-15/h12,14H,2-11H2,1H3
InChIKeyQBMRCIJBCXZTOM-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.68
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide

N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide (PubChem CID 43541539) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
PubChem CID43541539
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide
SMILESCCN(C(=O)CN1CCNCC1)C1CCCC1
InChIInChI=1S/C13H25N3O/c1-2-16(12-5-3-4-6-12)13(17)11-15-9-7-14-8-10-15/h12,14H,2-11H2,1H3
InChIKeyQBMRCIJBCXZTOM-UHFFFAOYSA-N
XLogP0.68
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(1,4-diazepan-1-yl)-N-ethylacetamide;hydrochloride
CID 119906882
N-cyclopropyl-2-(1,4-diazepan-1-yl)-N-ethylacetamide
CID 43348717
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
CID 43267406
N-cyclohexyl-N-ethyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 60689929
N-(cyclobutylmethyl)-2-(1,4-diazepan-1-yl)-N-ethylacetamide
CID 107398558
ethyl 2-[cyclopropyl-(2-piperazin-1-ylacetyl)amino]acetate
CID 54944312
N-cyclopropyl-2-(1,4-diazepan-1-yl)-N-(2-methylpropyl)acetamide
CID 62837604
N-cyclohexyl-N-ethyl-2-[4-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 119928234
2-(3-aminopyrrolidin-1-yl)-N-cyclohexyl-N-ethylacetamide;hydrochloride
CID 119917689
N-cyclohexyl-N-ethyl-2-oxo-2-piperazin-1-ylacetamide
CID 43145099
tert-butyl 4-[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]piperazine-1-carboxylate
CID 55591816
2-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-cyclopropyl-N-ethylacetamide
CID 63336169

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide (CID 43541539) is N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide is CCN(C(=O)CN1CCNCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide?
The InChIKey is QBMRCIJBCXZTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-16(12-5-3-4-6-12)13(17)11-15-9-7-14-8-10-15/h12,14H,2-11H2,1H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide?
N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide has a molecular weight of 239.36 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43541539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).