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

C12H23N3O — CID 43267406

IUPACN-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(C(=O)CN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c1-14(11-4-2-3-5-11)12(16)10-15-8-6-13-7-9-15/h11,13H,2-10H2,1H3
InChIKeyKVQVTYDCFMGGNH-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.29
Rot. Bonds3

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

N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide (PubChem CID 43267406) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
PubChem CID43267406
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide
SMILESCN(C(=O)CN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c1-14(11-4-2-3-5-11)12(16)10-15-8-6-13-7-9-15/h11,13H,2-10H2,1H3
InChIKeyKVQVTYDCFMGGNH-UHFFFAOYSA-N
XLogP0.29
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide?
The IUPAC name of N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide (CID 43267406) is N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide?
The canonical SMILES for N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide is CN(C(=O)CN1CCNCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide?
The InChIKey is KVQVTYDCFMGGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c1-14(11-4-2-3-5-11)12(16)10-15-8-6-13-7-9-15/h11,13H,2-10H2,1H3.
What are the key properties of N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide?
N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide has a molecular weight of 225.34 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43267406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).