1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine

C13H22N2 — CID 54299292

IUPAC1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine
SMILESC1CN(C23CC4CC(C2)C(C4)C3)CCN1
InChIInChI=1S/C13H22N2/c1-3-15(4-2-14-1)13-7-10-5-11(8-13)12(6-10)9-13/h10-12,14H,1-9H2
InChIKeySDBIBJZMUFJNPS-UHFFFAOYSA-N
MW206.33 g/mol
LogP1.47
Rot. Bonds1

About 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine

1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine (PubChem CID 54299292) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine.

Molecular Properties

Compound Name1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine
PubChem CID54299292
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine
SMILESC1CN(C23CC4CC(C2)C(C4)C3)CCN1
InChIInChI=1S/C13H22N2/c1-3-15(4-2-14-1)13-7-10-5-11(8-13)12(6-10)9-13/h10-12,14H,1-9H2
InChIKeySDBIBJZMUFJNPS-UHFFFAOYSA-N
XLogP1.47
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methyl-1-bicyclo[3.3.1]nonanyl)piperazine
CID 166955946
1-(1-iodo-2-adamantyl)piperazine
CID 66895914
1,3-bis(1-adamantyl)imidazolidine;hydrochloride
CID 131637532
1-(7-methyl-1-tricyclo[4.2.1.03,7]nonanyl)piperazine
CID 166729052
1-(1-adamantyl)-3-cyclopropyl-1,4-diazepane
CID 64941689
1-(1-bicyclo[1.1.1]pentanyl)-4-propan-2-ylpiperazine
CID 167333339
1-(1-adamantyl)-2-propan-2-ylpiperazine
CID 64937846
1-adamantyl(piperazin-1-yl)methanone;hydrochloride
CID 17233942
(2R,4R)-spiro[1-azabicyclo[2.2.1]heptane-2,3'-pyrrolidine]
CID 96533176
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]piperazine
CID 98126141
(5S,7R)-3-pyrrolidin-1-yladamantan-1-ol;hydrochloride
CID 134128984
1,2-bis(1-adamantyl)imidazolidine
CID 66808688

Frequently Asked Questions

What is the IUPAC name of 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine?
The IUPAC name of 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine (CID 54299292) is 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine.
What is the SMILES notation for 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine?
The canonical SMILES for 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine is C1CN(C23CC4CC(C2)C(C4)C3)CCN1.
What is the InChIKey of 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine?
The InChIKey is SDBIBJZMUFJNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-3-15(4-2-14-1)13-7-10-5-11(8-13)12(6-10)9-13/h10-12,14H,1-9H2.
What are the key properties of 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine?
1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine has a molecular weight of 206.33 g/mol, XLogP of 1.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-tricyclo[3.3.1.03,7]nonanyl)piperazine is sourced from PubChem (CID 54299292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).