3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine

C13H26N2 — CID 64952203

IUPAC3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine
SMILESCCC1(C)CN(C2CCCC2C)CCN1
InChIInChI=1S/C13H26N2/c1-4-13(3)10-15(9-8-14-13)12-7-5-6-11(12)2/h11-12,14H,4-10H2,1-3H3
InChIKeyNJDAPNPHTGXHRF-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds2

About 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine

3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine (PubChem CID 64952203) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine.

Molecular Properties

Compound Name3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine
PubChem CID64952203
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine
SMILESCCC1(C)CN(C2CCCC2C)CCN1
InChIInChI=1S/C13H26N2/c1-4-13(3)10-15(9-8-14-13)12-7-5-6-11(12)2/h11-12,14H,4-10H2,1-3H3
InChIKeyNJDAPNPHTGXHRF-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine?
The IUPAC name of 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine (CID 64952203) is 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine.
What is the SMILES notation for 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine?
The canonical SMILES for 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine is CCC1(C)CN(C2CCCC2C)CCN1.
What is the InChIKey of 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine?
The InChIKey is NJDAPNPHTGXHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-4-13(3)10-15(9-8-14-13)12-7-5-6-11(12)2/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine?
3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-methyl-1-(2-methylcyclopentyl)piperazine is sourced from PubChem (CID 64952203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).