5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine

C17H34N2O — CID 64861713

IUPAC5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)OCCN1CC(C2CCCCC2)NCC1(C)C
InChIInChI=1S/C17H34N2O/c1-14(2)20-11-10-19-12-16(18-13-17(19,3)4)15-8-6-5-7-9-15/h14-16,18H,5-13H2,1-4H3
InChIKeyCORYLQKKANMCND-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.04
Rot. Bonds5

About 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine

5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine (PubChem CID 64861713) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
PubChem CID64861713
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCC(C)OCCN1CC(C2CCCCC2)NCC1(C)C
InChIInChI=1S/C17H34N2O/c1-14(2)20-11-10-19-12-16(18-13-17(19,3)4)15-8-6-5-7-9-15/h14-16,18H,5-13H2,1-4H3
InChIKeyCORYLQKKANMCND-UHFFFAOYSA-N
XLogP3.04
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

1-butyl-5-cyclohexyl-2,2-dimethylpiperazine
CID 64861711
2,5-dicyclopropyl-2-methyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64862471
5-cyclohexyl-1-hexyl-2,2-dimethylpiperazine
CID 64861163
5-butan-2-yl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine
CID 64849215
5-cyclohexyl-2,2-dimethyl-1-[2-(trifluoromethylsulfanyl)ethyl]piperazine
CID 116627571
5-cyclopropyl-2,2-dimethyl-1-(2-propan-2-ylsulfonylethyl)piperazine
CID 106733291
8-cyclohexyl-6-(3-methylbutyl)-6,9-diazaspiro[4.5]decane
CID 64861723
5-cyclohexyl-2,2-dimethyl-1-(thiophen-2-ylmethyl)piperazine
CID 64861167
5-cyclohexyl-2-ethyl-2-methyl-1-(2-methylbutyl)piperazine
CID 64861356
5-cyclopropyl-1,2,2-trimethylpiperazine
CID 64860529
5-cyclohexyl-2-ethyl-2-methyl-1-propan-2-ylpiperazine
CID 64861352
1-butyl-5-cyclohexyl-2,2-diethylpiperazine
CID 64861362

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine (CID 64861713) is 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine is CC(C)OCCN1CC(C2CCCCC2)NCC1(C)C.
What is the InChIKey of 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is CORYLQKKANMCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-14(2)20-11-10-19-12-16(18-13-17(19,3)4)15-8-6-5-7-9-15/h14-16,18H,5-13H2,1-4H3.
What are the key properties of 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine?
5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 282.47 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-2,2-dimethyl-1-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 64861713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).