N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide

C15H29N3O — CID 18430958

IUPACN-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide
SMILESCCN(C(C)=O)C1(CCN2CCNCC2)CCCC1
InChIInChI=1S/C15H29N3O/c1-3-18(14(2)19)15(6-4-5-7-15)8-11-17-12-9-16-10-13-17/h16H,3-13H2,1-2H3
InChIKeyNDCQGCJVNDSSGB-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds5

About N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide

N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide (PubChem CID 18430958) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide
PubChem CID18430958
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC NameN-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide
SMILESCCN(C(C)=O)C1(CCN2CCNCC2)CCCC1
InChIInChI=1S/C15H29N3O/c1-3-18(14(2)19)15(6-4-5-7-15)8-11-17-12-9-16-10-13-17/h16H,3-13H2,1-2H3
InChIKeyNDCQGCJVNDSSGB-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide?
The IUPAC name of N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide (CID 18430958) is N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide.
What is the SMILES notation for N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide?
The canonical SMILES for N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide is CCN(C(C)=O)C1(CCN2CCNCC2)CCCC1.
What is the InChIKey of N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide?
The InChIKey is NDCQGCJVNDSSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-18(14(2)19)15(6-4-5-7-15)8-11-17-12-9-16-10-13-17/h16H,3-13H2,1-2H3.
What are the key properties of N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide?
N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[1-(2-piperazin-1-ylethyl)cyclopentyl]acetamide is sourced from PubChem (CID 18430958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).