(1-aminocyclopentyl)-piperazin-1-ylmethanone

C10H19N3O — CID 60868287

IUPAC(1-aminocyclopentyl)-piperazin-1-ylmethanone
SMILESNC1(C(=O)N2CCNCC2)CCCC1
InChIInChI=1S/C10H19N3O/c11-10(3-1-2-4-10)9(14)13-7-5-12-6-8-13/h12H,1-8,11H2
InChIKeyOGVBZXXWWFSALQ-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.31
Rot. Bonds1

About (1-aminocyclopentyl)-piperazin-1-ylmethanone

(1-aminocyclopentyl)-piperazin-1-ylmethanone (PubChem CID 60868287) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is (1-aminocyclopentyl)-piperazin-1-ylmethanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-piperazin-1-ylmethanone
PubChem CID60868287
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name(1-aminocyclopentyl)-piperazin-1-ylmethanone
SMILESNC1(C(=O)N2CCNCC2)CCCC1
InChIInChI=1S/C10H19N3O/c11-10(3-1-2-4-10)9(14)13-7-5-12-6-8-13/h12H,1-8,11H2
InChIKeyOGVBZXXWWFSALQ-UHFFFAOYSA-N
XLogP-0.31
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-piperazin-1-ylmethanone?
The IUPAC name of (1-aminocyclopentyl)-piperazin-1-ylmethanone (CID 60868287) is (1-aminocyclopentyl)-piperazin-1-ylmethanone.
What is the SMILES notation for (1-aminocyclopentyl)-piperazin-1-ylmethanone?
The canonical SMILES for (1-aminocyclopentyl)-piperazin-1-ylmethanone is NC1(C(=O)N2CCNCC2)CCCC1.
What is the InChIKey of (1-aminocyclopentyl)-piperazin-1-ylmethanone?
The InChIKey is OGVBZXXWWFSALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-10(3-1-2-4-10)9(14)13-7-5-12-6-8-13/h12H,1-8,11H2.
What are the key properties of (1-aminocyclopentyl)-piperazin-1-ylmethanone?
(1-aminocyclopentyl)-piperazin-1-ylmethanone has a molecular weight of 197.28 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-piperazin-1-ylmethanone is sourced from PubChem (CID 60868287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).