1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine

C17H34N2 — CID 64941388

IUPAC1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
SMILESCC(C)CC1CN(C2CCCC2C)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-12(2)9-15-11-19(16-8-6-7-14(16)5)17(10-18-15)13(3)4/h12-18H,6-11H2,1-5H3
InChIKeyVQXJZERMILXMJV-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds4

About 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine

1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine (PubChem CID 64941388) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
PubChem CID64941388
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
SMILESCC(C)CC1CN(C2CCCC2C)C(C(C)C)CN1
InChIInChI=1S/C17H34N2/c1-12(2)9-15-11-19(16-8-6-7-14(16)5)17(10-18-15)13(3)4/h12-18H,6-11H2,1-5H3
InChIKeyVQXJZERMILXMJV-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclobutylmethyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64934807
5-ethyl-1-(2-ethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64934196
5-butan-2-yl-1-(2,3-dimethylcyclohexyl)-2-propan-2-ylpiperazine
CID 64953097
1-(1-cyclopropylbutan-2-yl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64941639
5-ethyl-1-(3-ethyl-2-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 64940926
1-(2,3-dimethylcyclohexyl)-3-(2-methylpropyl)piperazine
CID 64924428
5-ethyl-2-methyl-1-(2-methylcyclohexyl)piperazine
CID 64932429
2-cyclohexyl-1-cyclopentyl-5-(2-methylpropyl)piperazine
CID 82925572
1-(2,4-dimethylcyclohexyl)-5-methyl-2-propan-2-ylpiperazine
CID 64937246
2-ethyl-1-(2-methylcyclopentyl)-5-propan-2-ylpiperazine
CID 64938386
1-(2-methyloxolan-3-yl)-2-propan-2-yl-5-propylpiperazine
CID 82737019
5-(2-methylpropyl)-2-propan-2-yl-1-(2,2,2-trifluoroethyl)piperazine
CID 64848157

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine?
The IUPAC name of 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine (CID 64941388) is 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine.
What is the SMILES notation for 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine?
The canonical SMILES for 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine is CC(C)CC1CN(C2CCCC2C)C(C(C)C)CN1.
What is the InChIKey of 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine?
The InChIKey is VQXJZERMILXMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-12(2)9-15-11-19(16-8-6-7-14(16)5)17(10-18-15)13(3)4/h12-18H,6-11H2,1-5H3.
What are the key properties of 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine?
1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylcyclopentyl)-5-(2-methylpropyl)-2-propan-2-ylpiperazine is sourced from PubChem (CID 64941388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).