2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine

C14H28N2 — CID 64940144

IUPAC2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine
SMILESCCC1CNC(C)(C)CN1C1(C)CCCC1
InChIInChI=1S/C14H28N2/c1-5-12-10-15-13(2,3)11-16(12)14(4)8-6-7-9-14/h12,15H,5-11H2,1-4H3
InChIKeyDSWUEFKRDPBJDX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds2

About 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine

2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine (PubChem CID 64940144) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine.

Molecular Properties

Compound Name2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine
PubChem CID64940144
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine
SMILESCCC1CNC(C)(C)CN1C1(C)CCCC1
InChIInChI=1S/C14H28N2/c1-5-12-10-15-13(2,3)11-16(12)14(4)8-6-7-9-14/h12,15H,5-11H2,1-4H3
InChIKeyDSWUEFKRDPBJDX-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine?
The IUPAC name of 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine (CID 64940144) is 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine.
What is the SMILES notation for 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine?
The canonical SMILES for 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine is CCC1CNC(C)(C)CN1C1(C)CCCC1.
What is the InChIKey of 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine?
The InChIKey is DSWUEFKRDPBJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-5-12-10-15-13(2,3)11-16(12)14(4)8-6-7-9-14/h12,15H,5-11H2,1-4H3.
What are the key properties of 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine?
2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,5-dimethyl-1-(1-methylcyclopentyl)piperazine is sourced from PubChem (CID 64940144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).