1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine

C15H30N2 — CID 64842116

IUPAC1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
SMILESCCCC1CNC(CC)CN1CC1CCCC1
InChIInChI=1S/C15H30N2/c1-3-7-15-10-16-14(4-2)12-17(15)11-13-8-5-6-9-13/h13-16H,3-12H2,1-2H3
InChIKeyMBHOSCFLDAUYIK-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds5

About 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine

1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine (PubChem CID 64842116) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
PubChem CID64842116
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine
SMILESCCCC1CNC(CC)CN1CC1CCCC1
InChIInChI=1S/C15H30N2/c1-3-7-15-10-16-14(4-2)12-17(15)11-13-8-5-6-9-13/h13-16H,3-12H2,1-2H3
InChIKeyMBHOSCFLDAUYIK-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine (CID 64842116) is 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine is CCCC1CNC(CC)CN1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
The InChIKey is MBHOSCFLDAUYIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-7-15-10-16-14(4-2)12-17(15)11-13-8-5-6-9-13/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine?
1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-5-ethyl-2-propylpiperazine is sourced from PubChem (CID 64842116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).