2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine

C14H28N2O — CID 113473151

IUPAC2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine
SMILESCOCC(C)N1CCNCC1C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-17-2)16-9-8-15-10-14(16)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3
InChIKeyNYVITLAXLHAEQB-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine

2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine (PubChem CID 113473151) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine.

Molecular Properties

Compound Name2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine
PubChem CID113473151
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine
SMILESCOCC(C)N1CCNCC1C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-12(11-17-2)16-9-8-15-10-14(16)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3
InChIKeyNYVITLAXLHAEQB-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-butan-2-yl-2-cyclohexylpiperazine
CID 79444200
2-cyclohexyl-1-propan-2-ylpiperazine
CID 64844464
2-cyclohexyl-1-[2-(2-methylpropoxy)ethyl]piperazine
CID 106458501
4-(1-methoxypropan-2-yl)-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine
CID 130892172
2-cyclohexyl-1-[3-(2-methoxyethoxy)propyl]piperazine
CID 103414076
1-(1-methoxypropan-2-yl)piperazine;dihydrochloride
CID 50988385
2-cyclohexyl-1-cyclopentylpiperazine
CID 82936755
1-(1-cyclopropylpropan-2-yl)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridine
CID 102678056
1-[(E)-but-2-enyl]-2-cyclohexylpiperazine
CID 107897882
3-(1-butan-2-ylpyrrolidin-2-yl)piperidine
CID 66272787
1-(1-methoxypentan-2-yl)-2-methylpiperazine
CID 64931136
2-cyclohexyl-1-hexylpiperazine
CID 64846644

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine?
The IUPAC name of 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine (CID 113473151) is 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine.
What is the SMILES notation for 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine?
The canonical SMILES for 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine is COCC(C)N1CCNCC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine?
The InChIKey is NYVITLAXLHAEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(11-17-2)16-9-8-15-10-14(16)13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine?
2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1-methoxypropan-2-yl)piperazine is sourced from PubChem (CID 113473151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).