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

C15H28N2 — CID 106172701

IUPAC1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
SMILESCCC1CN(CCC2=CCCC2)C(CC)CN1
InChIInChI=1S/C15H28N2/c1-3-14-12-17(15(4-2)11-16-14)10-9-13-7-5-6-8-13/h7,14-16H,3-6,8-12H2,1-2H3
InChIKeyOCSIUUQNOHQFBB-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.95
Rot. Bonds5

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

1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine (PubChem CID 106172701) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine.

Molecular Properties

Compound Name1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
PubChem CID106172701
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine
SMILESCCC1CN(CCC2=CCCC2)C(CC)CN1
InChIInChI=1S/C15H28N2/c1-3-14-12-17(15(4-2)11-16-14)10-9-13-7-5-6-8-13/h7,14-16H,3-6,8-12H2,1-2H3
InChIKeyOCSIUUQNOHQFBB-UHFFFAOYSA-N
XLogP2.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.95
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]-2,5,5-triethylpiperazine
CID 106172740
1-[2-(cyclopenten-1-yl)ethyl]-2,5-dimethylpiperazine
CID 106172766
2-[2-(cyclopenten-1-yl)ethyl]-3-ethyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 106172775
2,5-diethyl-1-(2-pyridin-2-ylethyl)piperazine
CID 64933750
3-(2,5-diethylpiperazin-1-yl)propanoic acid
CID 64978721
1-(2-cyclopentyloxyethyl)-2,5-diethylpiperazine
CID 64941027
1-[2-(cyclopenten-1-yl)ethyl]-5-cyclopropyl-2-methylpiperazine
CID 114153752
4-(2,5-diethylpiperazin-1-yl)-2-methylbutan-2-ol
CID 79355714
2,5-diethyl-1-(3-methylsulfanylpropyl)piperazine
CID 64942402
1-(cyclopentylmethyl)-2,5-diethylpiperazine
CID 64843856
1-(3,3-diethoxypropyl)-2,5-diethylpiperazine
CID 81093832
2,5-diethyl-1-[2-(4-fluorophenoxy)ethyl]piperazine
CID 64978713

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine?
The IUPAC name of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine (CID 106172701) is 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine.
What is the SMILES notation for 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine?
The canonical SMILES for 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine is CCC1CN(CCC2=CCCC2)C(CC)CN1.
What is the InChIKey of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine?
The InChIKey is OCSIUUQNOHQFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-3-14-12-17(15(4-2)11-16-14)10-9-13-7-5-6-8-13/h7,14-16H,3-6,8-12H2,1-2H3.
What are the key properties of 1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine?
1-[2-(cyclopenten-1-yl)ethyl]-2,5-diethylpiperazine has a molecular weight of 236.40 g/mol, XLogP of 2.95, 5 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-diethylpiperazine is sourced from PubChem (CID 106172701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).