1-cyclooctyl-2,5-diethyl-5-methylpiperazine

C17H34N2 — CID 64930575

IUPAC1-cyclooctyl-2,5-diethyl-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1C1CCCCCCC1
InChIInChI=1S/C17H34N2/c1-4-15-13-18-17(3,5-2)14-19(15)16-11-9-7-6-8-10-12-16/h15-16,18H,4-14H2,1-3H3
InChIKeyRHYZHJAWWWSTPY-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.95
Rot. Bonds3

About 1-cyclooctyl-2,5-diethyl-5-methylpiperazine

1-cyclooctyl-2,5-diethyl-5-methylpiperazine (PubChem CID 64930575) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-cyclooctyl-2,5-diethyl-5-methylpiperazine.

Molecular Properties

Compound Name1-cyclooctyl-2,5-diethyl-5-methylpiperazine
PubChem CID64930575
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-cyclooctyl-2,5-diethyl-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1C1CCCCCCC1
InChIInChI=1S/C17H34N2/c1-4-15-13-18-17(3,5-2)14-19(15)16-11-9-7-6-8-10-12-16/h15-16,18H,4-14H2,1-3H3
InChIKeyRHYZHJAWWWSTPY-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-2,5-diethyl-5-methylpiperazine?
The IUPAC name of 1-cyclooctyl-2,5-diethyl-5-methylpiperazine (CID 64930575) is 1-cyclooctyl-2,5-diethyl-5-methylpiperazine.
What is the SMILES notation for 1-cyclooctyl-2,5-diethyl-5-methylpiperazine?
The canonical SMILES for 1-cyclooctyl-2,5-diethyl-5-methylpiperazine is CCC1CNC(C)(CC)CN1C1CCCCCCC1.
What is the InChIKey of 1-cyclooctyl-2,5-diethyl-5-methylpiperazine?
The InChIKey is RHYZHJAWWWSTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-15-13-18-17(3,5-2)14-19(15)16-11-9-7-6-8-10-12-16/h15-16,18H,4-14H2,1-3H3.
What are the key properties of 1-cyclooctyl-2,5-diethyl-5-methylpiperazine?
1-cyclooctyl-2,5-diethyl-5-methylpiperazine has a molecular weight of 266.47 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-2,5-diethyl-5-methylpiperazine is sourced from PubChem (CID 64930575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).