5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine

C17H34N2 — CID 64860363

IUPAC5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine
SMILESCCCC(C)CN1CC(C2CCCCC2)NCC1C
InChIInChI=1S/C17H34N2/c1-4-8-14(2)12-19-13-17(18-11-15(19)3)16-9-6-5-7-10-16/h14-18H,4-13H2,1-3H3
InChIKeyVDXNEWOVCDJJSD-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.67
Rot. Bonds5

About 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine

5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine (PubChem CID 64860363) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine.

Molecular Properties

Compound Name5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine
PubChem CID64860363
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine
SMILESCCCC(C)CN1CC(C2CCCCC2)NCC1C
InChIInChI=1S/C17H34N2/c1-4-8-14(2)12-19-13-17(18-11-15(19)3)16-9-6-5-7-10-16/h14-18H,4-13H2,1-3H3
InChIKeyVDXNEWOVCDJJSD-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-7-methyl-1-(2-methylpentyl)-1,4-diazepane
CID 64871015
5-cyclohexyl-2-methyl-1-(2,2,2-trifluoroethyl)piperazine
CID 64860745
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine
CID 64861326
2-cyclohexyl-1-(2-methylpentyl)-5-propan-2-ylpiperazine
CID 64839636
5-cyclohexyl-1-(3-methoxypropyl)-2-methylpiperazine
CID 64860169
2-methyl-1-(2-methylpentyl)-5-phenylpiperazine
CID 64875917
5-cyclohexyl-1,2-bis(2-methylpropyl)piperazine
CID 64861705
3-cyclohexyl-7-methyl-1-pentan-2-yl-1,4-diazepane
CID 107888744
2-tert-butyl-5-cyclohexyl-1-(2-methylpropyl)piperazine
CID 64859818
1-butyl-2-cyclohexyl-5-cyclopropylpiperazine
CID 64861672
8-methyl-9-(2-methylpentyl)-6,9-diazaspiro[4.5]decane
CID 64875816
3-tert-butyl-7-methyl-1-(2-methylpentyl)-1,4-diazepane
CID 64870421

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine?
The IUPAC name of 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine (CID 64860363) is 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine.
What is the SMILES notation for 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine?
The canonical SMILES for 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine is CCCC(C)CN1CC(C2CCCCC2)NCC1C.
What is the InChIKey of 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine?
The InChIKey is VDXNEWOVCDJJSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-4-8-14(2)12-19-13-17(18-11-15(19)3)16-9-6-5-7-10-16/h14-18H,4-13H2,1-3H3.
What are the key properties of 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine?
5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine has a molecular weight of 266.47 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-methyl-1-(2-methylpentyl)piperazine is sourced from PubChem (CID 64860363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).