1-cyclooctyl-2-propan-2-yl-5-propylpiperazine

C18H36N2 — CID 64931569

IUPAC1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C2CCCCCCC2)C(C(C)C)CN1
InChIInChI=1S/C18H36N2/c1-4-10-16-14-20(18(13-19-16)15(2)3)17-11-8-6-5-7-9-12-17/h15-19H,4-14H2,1-3H3
InChIKeyDJADVUFGALWILW-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.20
Rot. Bonds4

About 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine

1-cyclooctyl-2-propan-2-yl-5-propylpiperazine (PubChem CID 64931569) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
PubChem CID64931569
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(C2CCCCCCC2)C(C(C)C)CN1
InChIInChI=1S/C18H36N2/c1-4-10-16-14-20(18(13-19-16)15(2)3)17-11-8-6-5-7-9-12-17/h15-19H,4-14H2,1-3H3
InChIKeyDJADVUFGALWILW-UHFFFAOYSA-N
XLogP4.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine (CID 64931569) is 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine is CCCC1CN(C2CCCCCCC2)C(C(C)C)CN1.
What is the InChIKey of 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine?
The InChIKey is DJADVUFGALWILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-4-10-16-14-20(18(13-19-16)15(2)3)17-11-8-6-5-7-9-12-17/h15-19H,4-14H2,1-3H3.
What are the key properties of 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine?
1-cyclooctyl-2-propan-2-yl-5-propylpiperazine has a molecular weight of 280.50 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctyl-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 64931569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).