2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine

C16H32N2O — CID 64862422

IUPAC2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC(C)C1CNC(C2CC2)CN1CCOC(C)C
InChIInChI=1S/C16H32N2O/c1-5-13(4)16-10-17-15(14-6-7-14)11-18(16)8-9-19-12(2)3/h12-17H,5-11H2,1-4H3
InChIKeyJQUNAOXKHXAEAM-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds7

About 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine

2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine (PubChem CID 64862422) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine.

Molecular Properties

Compound Name2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine
PubChem CID64862422
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine
SMILESCCC(C)C1CNC(C2CC2)CN1CCOC(C)C
InChIInChI=1S/C16H32N2O/c1-5-13(4)16-10-17-15(14-6-7-14)11-18(16)8-9-19-12(2)3/h12-17H,5-11H2,1-4H3
InChIKeyJQUNAOXKHXAEAM-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-butan-2-yl-5-cyclopropyl-1-(2-propoxyethyl)piperazine
CID 106458816
2-butan-2-yl-5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]piperazine
CID 64861848
2-butan-2-yl-5-cyclopropyl-1-(3-methoxypropyl)piperazine
CID 64862424
2-butan-2-yl-5-cyclopropyl-1-propan-2-ylpiperazine
CID 64860502
2-butan-2-yl-5-cyclopropyl-1-[(1-methyltriazol-4-yl)methyl]piperazine
CID 107056103
1-(2-bicyclo[2.2.1]heptanylmethyl)-2-butan-2-yl-5-cyclopropylpiperazine
CID 79559332
2-butan-2-yl-5-cyclopropyl-1-pentan-2-ylpiperazine
CID 114013068
2-butan-2-yl-5-cyclopropyl-1-(thiophen-2-ylmethyl)piperazine
CID 64862427
2-butan-2-yl-5-cyclopropyl-1-[(3-methylphenyl)methyl]piperazine
CID 64862227
2-butan-2-yl-5-cyclopropyl-1-(oxolan-3-ylmethyl)piperazine
CID 64859732
5-cyclopropyl-1-(4-methylpentyl)-2-propan-2-ylpiperazine
CID 64941954
5-cyclohexyl-2-propan-2-yl-1-propylpiperazine
CID 64861326

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine?
The IUPAC name of 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine (CID 64862422) is 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine.
What is the SMILES notation for 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine?
The canonical SMILES for 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine is CCC(C)C1CNC(C2CC2)CN1CCOC(C)C.
What is the InChIKey of 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine?
The InChIKey is JQUNAOXKHXAEAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-5-13(4)16-10-17-15(14-6-7-14)11-18(16)8-9-19-12(2)3/h12-17H,5-11H2,1-4H3.
What are the key properties of 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine?
2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-5-cyclopropyl-1-(2-propan-2-yloxyethyl)piperazine is sourced from PubChem (CID 64862422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).