5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine

C15H30N2 — CID 64954283

IUPAC5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
SMILESCCC(C)C1CN(C2CCCC2)C(CC)CN1
InChIInChI=1S/C15H30N2/c1-4-12(3)15-11-17(13(5-2)10-16-15)14-8-6-7-9-14/h12-16H,4-11H2,1-3H3
InChIKeyUCUJJVGLTHHKII-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds4

About 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine

5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine (PubChem CID 64954283) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine.

Molecular Properties

Compound Name5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
PubChem CID64954283
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine
SMILESCCC(C)C1CN(C2CCCC2)C(CC)CN1
InChIInChI=1S/C15H30N2/c1-4-12(3)15-11-17(13(5-2)10-16-15)14-8-6-7-9-14/h12-16H,4-11H2,1-3H3
InChIKeyUCUJJVGLTHHKII-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The IUPAC name of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine (CID 64954283) is 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine.
What is the SMILES notation for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The canonical SMILES for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine is CCC(C)C1CN(C2CCCC2)C(CC)CN1.
What is the InChIKey of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
The InChIKey is UCUJJVGLTHHKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-12(3)15-11-17(13(5-2)10-16-15)14-8-6-7-9-14/h12-16H,4-11H2,1-3H3.
What are the key properties of 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine?
5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-1-cyclopentyl-2-ethylpiperazine is sourced from PubChem (CID 64954283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).