1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride

C10H19ClN2O — CID 178039899

IUPAC1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride
SMILESCCCC1NCCN(C2CC2)C1=O.Cl
InChIInChI=1S/C10H18N2O.ClH/c1-2-3-9-10(13)12(7-6-11-9)8-4-5-8;/h8-9,11H,2-7H2,1H3;1H
InChIKeyGUFLJHHXNTWLBF-UHFFFAOYSA-N
MW218.73 g/mol
LogP1.17
Rot. Bonds3

About 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride

1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride (PubChem CID 178039899) has the molecular formula C10H19ClN2O and a molecular weight of 218.73 g/mol. Its IUPAC name is 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride.

Molecular Properties

Compound Name1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride
PubChem CID178039899
Molecular FormulaC10H19ClN2O
Molecular Weight218.73 g/mol
Exact Mass218.12
IUPAC Name1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride
SMILESCCCC1NCCN(C2CC2)C1=O.Cl
InChIInChI=1S/C10H18N2O.ClH/c1-2-3-9-10(13)12(7-6-11-9)8-4-5-8;/h8-9,11H,2-7H2,1H3;1H
InChIKeyGUFLJHHXNTWLBF-UHFFFAOYSA-N
XLogP1.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.73
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride?
The IUPAC name of 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride (CID 178039899) is 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride.
What is the SMILES notation for 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride?
The canonical SMILES for 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride is CCCC1NCCN(C2CC2)C1=O.Cl.
What is the InChIKey of 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride?
The InChIKey is GUFLJHHXNTWLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O.ClH/c1-2-3-9-10(13)12(7-6-11-9)8-4-5-8;/h8-9,11H,2-7H2,1H3;1H.
What are the key properties of 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride?
1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride has a molecular weight of 218.73 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-propylpiperazin-2-one;hydrochloride is sourced from PubChem (CID 178039899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).