5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine

C17H34N2 — CID 64940926

IUPAC5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
SMILESCCC1CN(C2CCC(CC)C2C)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-6-14-8-9-16(13(14)5)19-11-15(7-2)18-10-17(19)12(3)4/h12-18H,6-11H2,1-5H3
InChIKeyCNHBDCVCAFYNEW-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds4

About 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine

5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine (PubChem CID 64940926) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
PubChem CID64940926
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
SMILESCCC1CN(C2CCC(CC)C2C)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-6-14-8-9-16(13(14)5)19-11-15(7-2)18-10-17(19)12(3)4/h12-18H,6-11H2,1-5H3
InChIKeyCNHBDCVCAFYNEW-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine
CID 64941684
5-ethyl-1-(2-ethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64934196
5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940929
2-(3-ethyl-2-methylcyclopentyl)-3-propan-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79916422
1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine
CID 82737019
1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64941388
5-ethyl-1-[(2-methylcyclohexyl)methyl]-2-propan-2-ylpiperazine
CID 64948246
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64843674
2-propan-2-yl-5-propyl-1-(4-propylcyclohexyl)piperazine
CID 64946683
5-butan-2-yl-1-(2,3-dimethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64953097
5-ethyl-1-[2-(4-methylcyclohexyl)ethyl]-2-propan-2-ylpiperazine
CID 64942232
1-cyclooctyl-2-propan-2-yl-5-propylpiperazine
CID 64931569

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The IUPAC name of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine (CID 64940926) is 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine is CCC1CN(C2CCC(CC)C2C)C(C(C)C)CN1.
What is the InChIKey of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
The InChIKey is CNHBDCVCAFYNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-6-14-8-9-16(13(14)5)19-11-15(7-2)18-10-17(19)12(3)4/h12-18H,6-11H2,1-5H3.
What are the key properties of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine?
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64940926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).