1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine

C15H30N2 — CID 82936178

IUPAC1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine
SMILESCCC1(C)CN(C2CCCC2)C(C)(CC)CN1
InChIInChI=1S/C15H30N2/c1-5-14(3)12-17(13-9-7-8-10-13)15(4,6-2)11-16-14/h13,16H,5-12H2,1-4H3
InChIKeyIJTRGDYKWGEUHH-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.17
Rot. Bonds3

About 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine

1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine (PubChem CID 82936178) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine
PubChem CID82936178
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine
SMILESCCC1(C)CN(C2CCCC2)C(C)(CC)CN1
InChIInChI=1S/C15H30N2/c1-5-14(3)12-17(13-9-7-8-10-13)15(4,6-2)11-16-14/h13,16H,5-12H2,1-4H3
InChIKeyIJTRGDYKWGEUHH-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine?
The IUPAC name of 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine (CID 82936178) is 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine.
What is the SMILES notation for 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine?
The canonical SMILES for 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine is CCC1(C)CN(C2CCCC2)C(C)(CC)CN1.
What is the InChIKey of 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine?
The InChIKey is IJTRGDYKWGEUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-14(3)12-17(13-9-7-8-10-13)15(4,6-2)11-16-14/h13,16H,5-12H2,1-4H3.
What are the key properties of 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine?
1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,5-diethyl-2,5-dimethylpiperazine is sourced from PubChem (CID 82936178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).