N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide

C12H23N3O — CID 43600321

IUPACN-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c16-12(11-3-1-2-4-11)14-7-10-15-8-5-13-6-9-15/h11,13H,1-10H2,(H,14,16)
InChIKeyIGEINSVJGDZMFE-UHFFFAOYSA-N
MW225.34 g/mol
LogP0.20
Rot. Bonds4

About N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide

N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide (PubChem CID 43600321) has the molecular formula C12H23N3O and a molecular weight of 225.34 g/mol. Its IUPAC name is N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
PubChem CID43600321
Molecular FormulaC12H23N3O
Molecular Weight225.34 g/mol
Exact Mass225.18
IUPAC NameN-(2-piperazin-1-ylethyl)cyclopentanecarboxamide
SMILESO=C(NCCN1CCNCC1)C1CCCC1
InChIInChI=1S/C12H23N3O/c16-12(11-3-1-2-4-11)14-7-10-15-8-5-13-6-9-15/h11,13H,1-10H2,(H,14,16)
InChIKeyIGEINSVJGDZMFE-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.34
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide (CID 43600321) is N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide is O=C(NCCN1CCNCC1)C1CCCC1.
What is the InChIKey of N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide?
The InChIKey is IGEINSVJGDZMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O/c16-12(11-3-1-2-4-11)14-7-10-15-8-5-13-6-9-15/h11,13H,1-10H2,(H,14,16).
What are the key properties of N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide?
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide has a molecular weight of 225.34 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide is sourced from PubChem (CID 43600321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).