1-cycloheptyl-2,2-dimethylpiperazine

C13H26N2 — CID 65460692

IUPAC1-cycloheptyl-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1C1CCCCCC1
InChIInChI=1S/C13H26N2/c1-13(2)11-14-9-10-15(13)12-7-5-3-4-6-8-12/h12,14H,3-11H2,1-2H3
InChIKeyXSENVGPUKJJBLK-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.39
Rot. Bonds1

About 1-cycloheptyl-2,2-dimethylpiperazine

1-cycloheptyl-2,2-dimethylpiperazine (PubChem CID 65460692) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 1-cycloheptyl-2,2-dimethylpiperazine.

Molecular Properties

Compound Name1-cycloheptyl-2,2-dimethylpiperazine
PubChem CID65460692
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name1-cycloheptyl-2,2-dimethylpiperazine
SMILESCC1(C)CNCCN1C1CCCCCC1
InChIInChI=1S/C13H26N2/c1-13(2)11-14-9-10-15(13)12-7-5-3-4-6-8-12/h12,14H,3-11H2,1-2H3
InChIKeyXSENVGPUKJJBLK-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-2,2-dimethylpiperazine
CID 59454526
1-cyclohexyl-2,2-dimethyl-1,4-diazepane
CID 82241587
4-(2,2-dimethylpiperazin-1-yl)-1-methylazepane
CID 65461906
4-(2,2-dimethylpiperazin-1-yl)-1-ethylazepane
CID 65463327
2,2-dimethyl-1-(oxan-3-yl)piperazine
CID 65460906
1-(4-tert-butylcyclohexyl)-2,2-dimethylpiperazine
CID 65462507
1-(3,3-dimethylcyclopentyl)-2,2-dimethylpiperazine
CID 80698651
4-(2,2-dimethylpiperazin-1-yl)azepan-2-one
CID 65462985
2,2-dimethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperazine
CID 79902972
1-(2,2-dimethylcyclopentyl)-2,2-dimethylpiperazine
CID 79862905
1-cyclopentyl-2-methyl-2-phenylpiperazine
CID 82936329
1-(1-cyclohexyl-5,5-dimethylpyrrolidin-3-yl)piperazine
CID 117018992

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyl-2,2-dimethylpiperazine?
The IUPAC name of 1-cycloheptyl-2,2-dimethylpiperazine (CID 65460692) is 1-cycloheptyl-2,2-dimethylpiperazine.
What is the SMILES notation for 1-cycloheptyl-2,2-dimethylpiperazine?
The canonical SMILES for 1-cycloheptyl-2,2-dimethylpiperazine is CC1(C)CNCCN1C1CCCCCC1.
What is the InChIKey of 1-cycloheptyl-2,2-dimethylpiperazine?
The InChIKey is XSENVGPUKJJBLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-13(2)11-14-9-10-15(13)12-7-5-3-4-6-8-12/h12,14H,3-11H2,1-2H3.
What are the key properties of 1-cycloheptyl-2,2-dimethylpiperazine?
1-cycloheptyl-2,2-dimethylpiperazine has a molecular weight of 210.36 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyl-2,2-dimethylpiperazine is sourced from PubChem (CID 65460692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).