5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine

C17H32N2O — CID 65170235

IUPAC5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine
SMILESCCC(C)C1CN(CCC2CCCO2)C(C2CC2)CN1
InChIInChI=1S/C17H32N2O/c1-3-13(2)16-12-19(9-8-15-5-4-10-20-15)17(11-18-16)14-6-7-14/h13-18H,3-12H2,1-2H3
InChIKeyWSBVRRHPMHFPOE-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.65
Rot. Bonds6

About 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine

5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine (PubChem CID 65170235) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine.

Molecular Properties

Compound Name5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine
PubChem CID65170235
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine
SMILESCCC(C)C1CN(CCC2CCCO2)C(C2CC2)CN1
InChIInChI=1S/C17H32N2O/c1-3-13(2)16-12-19(9-8-15-5-4-10-20-15)17(11-18-16)14-6-7-14/h13-18H,3-12H2,1-2H3
InChIKeyWSBVRRHPMHFPOE-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine with MolForge

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Related Compounds

5-butan-2-yl-2-cyclopropyl-1-(2-methylsulfanylethyl)piperazine
CID 113474546
3-butan-2-yl-1-[2-(oxolan-2-yl)ethyl]-1,4-diazepane
CID 64943276
2-butan-2-yl-1-[2-(oxolan-2-yl)ethyl]-5-propylpiperazine
CID 65170424
3-butan-2-yl-1-[3-(oxolan-2-yl)propyl]piperazine
CID 65170076
5-butan-2-yl-2-cyclopropyl-1-[3-(2-methoxyethoxy)propyl]piperazine
CID 103414273
5-butan-2-yl-2-tert-butyl-1-(oxan-2-ylmethyl)piperazine
CID 64847284
5-butan-2-yl-2-cyclohexyl-1-methylpiperazine
CID 64847673
5-butan-2-yl-2-cyclopropyl-1-propan-2-ylpiperazine
CID 64849015
5-butan-2-yl-2-cyclopropyl-1-(2-ethylhexyl)piperazine
CID 64847473
1-(2-bicyclo[2.2.1]heptanylmethyl)-5-butan-2-yl-2-cyclopropylpiperazine
CID 79559224
5-[(5-butan-2-yl-2-cyclopropylpiperazin-1-yl)methyl]-1,3-thiazole
CID 112644908
5-butan-2-yl-2-cyclopropyl-1-pentan-2-ylpiperazine
CID 114013061

Frequently Asked Questions

What is the IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The IUPAC name of 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine (CID 65170235) is 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine.
What is the SMILES notation for 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The canonical SMILES for 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine is CCC(C)C1CN(CCC2CCCO2)C(C2CC2)CN1.
What is the InChIKey of 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
The InChIKey is WSBVRRHPMHFPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-3-13(2)16-12-19(9-8-15-5-4-10-20-15)17(11-18-16)14-6-7-14/h13-18H,3-12H2,1-2H3.
What are the key properties of 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine?
5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine has a molecular weight of 280.46 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butan-2-yl-2-cyclopropyl-1-[2-(oxolan-2-yl)ethyl]piperazine is sourced from PubChem (CID 65170235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).