(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride

C10H16Cl2N2O — CID 130710903

IUPAC(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C(C1=C(Cl)CCC1)N1CCNCC1
InChIInChI=1S/C10H15ClN2O.ClH/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13;/h12H,1-7H2;1H
InChIKeyODZNEFMGBBLAQK-UHFFFAOYSA-N
MW251.16 g/mol
LogP1.52
Rot. Bonds1

About (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride

(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride (PubChem CID 130710903) has the molecular formula C10H16Cl2N2O and a molecular weight of 251.16 g/mol. Its IUPAC name is (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride.

Molecular Properties

Compound Name(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride
PubChem CID130710903
Molecular FormulaC10H16Cl2N2O
Molecular Weight251.16 g/mol
Exact Mass250.06
IUPAC Name(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride
SMILESCl.O=C(C1=C(Cl)CCC1)N1CCNCC1
InChIInChI=1S/C10H15ClN2O.ClH/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13;/h12H,1-7H2;1H
InChIKeyODZNEFMGBBLAQK-UHFFFAOYSA-N
XLogP1.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.16
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dichlorophenyl)-piperazin-1-ylmethanone;hydrochloride
CID 119403001
1,4-diazepan-1-yl-(2,6-dichlorophenyl)methanone;hydrochloride
CID 119417664
(3-chloro-4-pyridinyl)-piperazin-1-ylmethanone;dihydrochloride
CID 119402073
(3,4-dichlorophenyl)-piperazin-1-ylmethanone;hydrochloride
CID 119400113
(2-chlorophenyl)-(1,4-diazepan-1-yl)methanone
CID 16777333
3,5-bis(piperazine-1-carbonyl)benzoic acid
CID 90342459
(6-chloropyrazin-2-yl)-piperazin-1-ylmethanone;hydrochloride
CID 118279345
(1,5-dimethylpyrrol-2-yl)-piperazin-1-ylmethanone
CID 28788625
(4-amino-2-chlorophenyl)-piperazin-1-ylmethanone;dihydrochloride
CID 155098558
piperazine-1-carbothioic S-acid
CID 22219896
5-chloro-6-(piperazine-1-carbonyl)-1H-pyrimidine-2,4-dione
CID 82512056
azepan-1-yl(piperazin-1-yl)methanone;hydrochloride
CID 2992287

Frequently Asked Questions

What is the IUPAC name of (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride?
The IUPAC name of (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride (CID 130710903) is (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride.
What is the SMILES notation for (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride?
The canonical SMILES for (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride is Cl.O=C(C1=C(Cl)CCC1)N1CCNCC1.
What is the InChIKey of (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride?
The InChIKey is ODZNEFMGBBLAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O.ClH/c11-9-3-1-2-8(9)10(14)13-6-4-12-5-7-13;/h12H,1-7H2;1H.
What are the key properties of (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride?
(2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride has a molecular weight of 251.16 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorocyclopenten-1-yl)-piperazin-1-ylmethanone;hydrochloride is sourced from PubChem (CID 130710903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).