1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine

C17H34N2 — CID 64934770

IUPAC1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1CCC1CCCC1
InChIInChI=1S/C17H34N2/c1-4-17-12-18-16(11-14(2)3)13-19(17)10-9-15-7-5-6-8-15/h14-18H,4-13H2,1-3H3
InChIKeySPLSPGPBINYPNX-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds6

About 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine

1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine (PubChem CID 64934770) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
PubChem CID64934770
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
SMILESCCC1CNC(CC(C)C)CN1CCC1CCCC1
InChIInChI=1S/C17H34N2/c1-4-17-12-18-16(11-14(2)3)13-19(17)10-9-15-7-5-6-8-15/h14-18H,4-13H2,1-3H3
InChIKeySPLSPGPBINYPNX-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-1-(5-methylhexyl)-5-(2-methylpropyl)piperazine
CID 115327036
2-ethyl-1-heptyl-5-(2-methylpropyl)piperazine
CID 64848724
2-ethyl-5-(2-methylpropyl)-1-(oxan-3-ylmethyl)piperazine
CID 64947706
1-(2-tert-butylsulfonylethyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 106733055
5-cyclohexyl-1-(2-cyclopentylethyl)-2-ethylpiperazine
CID 64935138
2-ethyl-1-(3-ethylsulfonylpropyl)-5-(2-methylpropyl)piperazine
CID 65097214
2-ethyl-5-(2-methylpropyl)-1-(oxan-4-ylmethyl)piperazine
CID 64848728
1-(3,3-dimethylbutyl)-2,5-bis(2-methylpropyl)piperazine
CID 64848550
2-ethyl-1-(2-ethylbutyl)-5-(2-methylpropyl)piperazine
CID 82925413
1-(2,3-dimethylbutyl)-2-ethyl-5-(2-methylpropyl)piperazine
CID 64941869
1-cyclooctyl-2-ethyl-5-(2-methylpropyl)piperazine
CID 64931371
1-(cyclopentylmethyl)-2-(2-methylpropyl)-5-propylpiperazine
CID 64840737

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine?
The IUPAC name of 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine (CID 64934770) is 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine is CCC1CNC(CC(C)C)CN1CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine?
The InChIKey is SPLSPGPBINYPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-17-12-18-16(11-14(2)3)13-19(17)10-9-15-7-5-6-8-15/h14-18H,4-13H2,1-3H3.
What are the key properties of 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine?
1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-2-ethyl-5-(2-methylpropyl)piperazine is sourced from PubChem (CID 64934770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).