(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one

C9H16N2O2 — CID 118703110

IUPAC(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one
SMILESO=C1C(N2CCNCC2)CC[C@@H]1O
InChIInChI=1S/C9H16N2O2/c12-8-2-1-7(9(8)13)11-5-3-10-4-6-11/h7-8,10,12H,1-6H2/t7?,8-/m0/s1
InChIKeyLZSCODUFNYDZSP-MQWKRIRWSA-N
MW184.24 g/mol
LogP-1.02
Rot. Bonds1

About (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one

(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one (PubChem CID 118703110) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one.

Molecular Properties

Compound Name(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one
PubChem CID118703110
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one
SMILESO=C1C(N2CCNCC2)CC[C@@H]1O
InChIInChI=1S/C9H16N2O2/c12-8-2-1-7(9(8)13)11-5-3-10-4-6-11/h7-8,10,12H,1-6H2/t7?,8-/m0/s1
InChIKeyLZSCODUFNYDZSP-MQWKRIRWSA-N
XLogP-1.02
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one?
The IUPAC name of (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one (CID 118703110) is (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one.
What is the SMILES notation for (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one?
The canonical SMILES for (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one is O=C1C(N2CCNCC2)CC[C@@H]1O.
What is the InChIKey of (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one?
The InChIKey is LZSCODUFNYDZSP-MQWKRIRWSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-8-2-1-7(9(8)13)11-5-3-10-4-6-11/h7-8,10,12H,1-6H2/t7?,8-/m0/s1.
What are the key properties of (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one?
(2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one has a molecular weight of 184.24 g/mol, XLogP of -1.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-5-piperazin-1-ylcyclopentan-1-one is sourced from PubChem (CID 118703110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).