1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine

C13H26N2 — CID 80698651

IUPAC1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine
SMILESCC1(C)CCC(N2CCNCC2(C)C)C1
InChIInChI=1S/C13H26N2/c1-12(2)6-5-11(9-12)15-8-7-14-10-13(15,3)4/h11,14H,5-10H2,1-4H3
InChIKeyZWMACASETZQBRD-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds1

About 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine

1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine (PubChem CID 80698651) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine
PubChem CID80698651
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine
SMILESCC1(C)CCC(N2CCNCC2(C)C)C1
InChIInChI=1S/C13H26N2/c1-12(2)6-5-11(9-12)15-8-7-14-10-13(15,3)4/h11,14H,5-10H2,1-4H3
InChIKeyZWMACASETZQBRD-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
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 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine?
The IUPAC name of 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine (CID 80698651) is 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine.
What is the SMILES notation for 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine?
The canonical SMILES for 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine is CC1(C)CCC(N2CCNCC2(C)C)C1.
What is the InChIKey of 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine?
The InChIKey is ZWMACASETZQBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-12(2)6-5-11(9-12)15-8-7-14-10-13(15,3)4/h11,14H,5-10H2,1-4H3.
What are the key properties of 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine?
1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine is sourced from PubChem (CID 80698651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).