1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine

C13H24N2 — CID 106172766

IUPAC1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine
SMILESCC1CN(CCC2=CCCC2)C(C)CN1
InChIInChI=1S/C13H24N2/c1-11-10-15(12(2)9-14-11)8-7-13-5-3-4-6-13/h5,11-12,14H,3-4,6-10H2,1-2H3
InChIKeyKJCFKALMSUGDQH-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.17
Rot. Bonds3

About 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine

1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine (PubChem CID 106172766) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine.

Molecular Properties

Compound Name1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine
PubChem CID106172766
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine
SMILESCC1CN(CCC2=CCCC2)C(C)CN1
InChIInChI=1S/C13H24N2/c1-11-10-15(12(2)9-14-11)8-7-13-5-3-4-6-13/h5,11-12,14H,3-4,6-10H2,1-2H3
InChIKeyKJCFKALMSUGDQH-UHFFFAOYSA-N
XLogP2.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine
CID 114153752
1-[2-(cyclopenten-1-yl)ethyl]-2-methylpiperazine
CID 106172733
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethylpiperazin-1-yl)acetamide
CID 64980569
1-[2-(cyclohexen-1-yl)ethyl]-2-methylpiperazine
CID 82077738
1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2,5-dimethylpiperazine
CID 114153759
1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
CID 106172701
1-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethylpiperazine
CID 82287017
2-(2,5-dimethylpiperazin-1-yl)ethanamine
CID 19767343
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504
1-[2-(3-fluorophenyl)ethyl]-2,5-dimethylpiperazine
CID 64937698
2-[2-(2,5-dimethylpiperazin-1-yl)ethyl]-4-methyl-1,3-thiazole
CID 64936843
1-[2-(cyclopenten-1-yl)ethyl]-2-propan-2-ylpiperazine
CID 106172747

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine?
The IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine (CID 106172766) is 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine.
What is the SMILES notation for 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine?
The canonical SMILES for 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine is CC1CN(CCC2=CCCC2)C(C)CN1.
What is the InChIKey of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine?
The InChIKey is KJCFKALMSUGDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-11-10-15(12(2)9-14-11)8-7-13-5-3-4-6-13/h5,11-12,14H,3-4,6-10H2,1-2H3.
What are the key properties of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine?
1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine has a molecular weight of 208.35 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine is sourced from PubChem (CID 106172766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).