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

C14H27N3O — CID 24719801

IUPAC2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide
SMILESCCN(C)C(=O)C(C1CCCC1)N1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-16(2)14(18)13(12-6-4-5-7-12)17-10-8-15-9-11-17/h12-13,15H,3-11H2,1-2H3
InChIKeyIIONTQPZCLHJCJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.93
Rot. Bonds4

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

2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide (PubChem CID 24719801) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide
PubChem CID24719801
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide
SMILESCCN(C)C(=O)C(C1CCCC1)N1CCNCC1
InChIInChI=1S/C14H27N3O/c1-3-16(2)14(18)13(12-6-4-5-7-12)17-10-8-15-9-11-17/h12-13,15H,3-11H2,1-2H3
InChIKeyIIONTQPZCLHJCJ-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide?
The IUPAC name of 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide (CID 24719801) is 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide?
The canonical SMILES for 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide is CCN(C)C(=O)C(C1CCCC1)N1CCNCC1.
What is the InChIKey of 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide?
The InChIKey is IIONTQPZCLHJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-16(2)14(18)13(12-6-4-5-7-12)17-10-8-15-9-11-17/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide?
2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide has a molecular weight of 253.39 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethyl-N-methyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 24719801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).