2-cyclohexyl-1-propan-2-ylpiperazine

C13H26N2 — CID 64844464

IUPAC2-cyclohexyl-1-propan-2-ylpiperazine
SMILESCC(C)N1CCNCC1C1CCCCC1
InChIInChI=1S/C13H26N2/c1-11(2)15-9-8-14-10-13(15)12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3
InChIKeyYICFPYURLVHUAH-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.25
Rot. Bonds2

About 2-cyclohexyl-1-propan-2-ylpiperazine

2-cyclohexyl-1-propan-2-ylpiperazine (PubChem CID 64844464) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-cyclohexyl-1-propan-2-ylpiperazine.

Molecular Properties

Compound Name2-cyclohexyl-1-propan-2-ylpiperazine
PubChem CID64844464
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-cyclohexyl-1-propan-2-ylpiperazine
SMILESCC(C)N1CCNCC1C1CCCCC1
InChIInChI=1S/C13H26N2/c1-11(2)15-9-8-14-10-13(15)12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3
InChIKeyYICFPYURLVHUAH-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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Related Compounds

1-butan-2-yl-2-cyclohexylpiperazine
CID 79444200
2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine
CID 113473151
ethane;1-propan-2-yl-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 158751144
1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 58339116
4-(1-propan-2-ylpyrrolidin-2-yl)piperidine
CID 66273659
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
(4aS,8aR)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CID 166493348
(4aR,8aS)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CID 166493668
2-cyclohexyl-1-[2-(2-methylpropoxy)ethyl]piperazine
CID 106458501
(2S)-2-methyl-1-propan-2-ylpiperazine;dihydrochloride
CID 57463733
(1S,7R)-2-methyl-2,11-diazabicyclo[5.5.0]dodecane
CID 96627763
1-[(E)-but-2-enyl]-2-cyclohexylpiperazine
CID 107897882

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-propan-2-ylpiperazine?
The IUPAC name of 2-cyclohexyl-1-propan-2-ylpiperazine (CID 64844464) is 2-cyclohexyl-1-propan-2-ylpiperazine.
What is the SMILES notation for 2-cyclohexyl-1-propan-2-ylpiperazine?
The canonical SMILES for 2-cyclohexyl-1-propan-2-ylpiperazine is CC(C)N1CCNCC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-propan-2-ylpiperazine?
The InChIKey is YICFPYURLVHUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)15-9-8-14-10-13(15)12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-propan-2-ylpiperazine?
2-cyclohexyl-1-propan-2-ylpiperazine 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 2-cyclohexyl-1-propan-2-ylpiperazine is sourced from PubChem (CID 64844464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).