5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine

C18H36N2 — CID 64861356

IUPAC5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CC(C2CCCCC2)NCC1(C)CC
InChIInChI=1S/C18H36N2/c1-5-15(3)12-20-13-17(16-10-8-7-9-11-16)19-14-18(20,4)6-2/h15-17,19H,5-14H2,1-4H3
InChIKeyLSWPNSYQNOXMBP-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.06
Rot. Bonds5

About 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine

5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine (PubChem CID 64861356) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine.

Molecular Properties

Compound Name5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
PubChem CID64861356
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC Name5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
SMILESCCC(C)CN1CC(C2CCCCC2)NCC1(C)CC
InChIInChI=1S/C18H36N2/c1-5-15(3)12-20-13-17(16-10-8-7-9-11-16)19-14-18(20,4)6-2/h15-17,19H,5-14H2,1-4H3
InChIKeyLSWPNSYQNOXMBP-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-cyclohexyl-2-ethyl-2-methyl-1-propan-2-ylpiperazine
CID 64861352
5-butan-2-yl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64848260
2-ethyl-2-methyl-1-(2-methylbutyl)-5-propylpiperazine
CID 64838038
1-(3-chloro-2-methylprop-2-enyl)-5-cyclohexyl-2-ethyl-2-methylpiperazine
CID 106440554
5-cyclopropyl-2-ethyl-2-methyl-1-propylpiperazine
CID 64862262
5-cyclopropyl-2-ethyl-2-methyl-1-[2-(3-methylbutoxy)ethyl]piperazine
CID 64859759
5-cyclopropyl-2-ethyl-2-methyl-1-octylpiperazine
CID 64860145
1-butyl-5-cyclohexyl-2,2-dimethylpiperazine
CID 64861711
5-cyclopropyl-2-ethyl-2-methyl-1-(3-methylsulfanylpropyl)piperazine
CID 113474592
5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64861713
1-butyl-5-cyclohexyl-2,2-diethylpiperazine
CID 64861362
3-cyclopropyl-1-(2-methylbutyl)-1,4-diazepane
CID 64871916

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine?
The IUPAC name of 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine (CID 64861356) is 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine.
What is the SMILES notation for 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine?
The canonical SMILES for 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine is CCC(C)CN1CC(C2CCCCC2)NCC1(C)CC.
What is the InChIKey of 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine?
The InChIKey is LSWPNSYQNOXMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-5-15(3)12-20-13-17(16-10-8-7-9-11-16)19-14-18(20,4)6-2/h15-17,19H,5-14H2,1-4H3.
What are the key properties of 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine?
5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine has a molecular weight of 280.50 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine is sourced from PubChem (CID 64861356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).