5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine

C15H30N2 — CID 64941684

IUPAC5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine
SMILESCCC1CN(C2CCC(CC)C2C)C(C)CN1
InChIInChI=1S/C15H30N2/c1-5-13-7-8-15(12(13)4)17-10-14(6-2)16-9-11(17)3/h11-16H,5-10H2,1-4H3
InChIKeyUNPPKWZBBWMQSF-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds3

About 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine

5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine (PubChem CID 64941684) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine.

Molecular Properties

Compound Name5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine
PubChem CID64941684
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine
SMILESCCC1CN(C2CCC(CC)C2C)C(C)CN1
InChIInChI=1S/C15H30N2/c1-5-13-7-8-15(12(13)4)17-10-14(6-2)16-9-11(17)3/h11-16H,5-10H2,1-4H3
InChIKeyUNPPKWZBBWMQSF-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940926
5-ethyl-2-methyl-1-(2-methylcyclohexyl)piperazine
CID 64932429
1-(1,3-dimethylpiperidin-4-yl)-5-ethyl-2-methylpiperazine
CID 114506139
1-(5-ethyl-2-methylpiperazin-1-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 64946703
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-1,4-diazepane
CID 64914058
1-(2,3-dimethylcyclopentyl)-5-ethyl-2-phenylpiperazine
CID 64941107
2,5,5-triethyl-1-(3-ethyl-2-methylcyclopentyl)piperazine
CID 64941493
5-ethyl-1-(2-ethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64934196
1-(2-bicyclo[2.2.1]heptanyl)-2-methyl-5-propylpiperazine
CID 64942050
1,3-diethyl-2-methylcyclopentane
CID 123589151
1-cyclohexyl-2-cyclopropyl-5-ethylpiperazine
CID 82936170
5,5-diethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940929

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine?
The IUPAC name of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine (CID 64941684) is 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine.
What is the SMILES notation for 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine?
The canonical SMILES for 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine is CCC1CN(C2CCC(CC)C2C)C(C)CN1.
What is the InChIKey of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine?
The InChIKey is UNPPKWZBBWMQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-13-7-8-15(12(13)4)17-10-14(6-2)16-9-11(17)3/h11-16H,5-10H2,1-4H3.
What are the key properties of 5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine?
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-methylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 3 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-methylpiperazine is sourced from PubChem (CID 64941684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).