1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine

C15H32N2O — CID 64946200

IUPAC1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(CC(C)COC)C(C(C)C)CN1
InChIInChI=1S/C15H32N2O/c1-6-7-14-10-17(9-13(4)11-18-5)15(8-16-14)12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyCXWBOKAPSTZWFF-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.37
Rot. Bonds7

About 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine

1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine (PubChem CID 64946200) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine.

Molecular Properties

Compound Name1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
PubChem CID64946200
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine
SMILESCCCC1CN(CC(C)COC)C(C(C)C)CN1
InChIInChI=1S/C15H32N2O/c1-6-7-14-10-17(9-13(4)11-18-5)15(8-16-14)12(2)3/h12-16H,6-11H2,1-5H3
InChIKeyCXWBOKAPSTZWFF-UHFFFAOYSA-N
XLogP2.37
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-octyl-2-propan-2-yl-5-propylpiperazine
CID 64840134
5-ethyl-1-(3-methoxy-2-methylpropyl)-2-methylpiperazine
CID 64945817
1-(3,3-dimethylbutyl)-2-propan-2-yl-5-propylpiperazine
CID 64838194
5-ethyl-1-(2-methylpropyl)-2-propan-2-ylpiperazine
CID 64843674
1-[(5-methyloxolan-2-yl)methyl]-2-propan-2-yl-5-propylpiperazine
CID 103141224
1-(3-ethylsulfonylpropyl)-2-propan-2-yl-5-propylpiperazine
CID 65097056
1-(oxan-4-ylmethyl)-2-propan-2-yl-5-propylpiperazine
CID 64838582
1-(3-methylpentan-2-yl)-2-propan-2-yl-5-propylpiperazine
CID 64934765
2-butan-2-yl-1-[3-(2-methoxyethoxy)propyl]-5-propylpiperazine
CID 103414108
5-ethyl-1-(3-methyl-2-propan-2-ylbutyl)-2-propan-2-ylpiperazine
CID 102908491
1-[(4-fluorophenyl)methyl]-2-propan-2-yl-5-propylpiperazine;dihydrochloride
CID 146675492
1-(2-methoxyethyl)-2-methyl-5-propylpiperazine
CID 64846555

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine?
The IUPAC name of 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine (CID 64946200) is 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine.
What is the SMILES notation for 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine?
The canonical SMILES for 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine is CCCC1CN(CC(C)COC)C(C(C)C)CN1.
What is the InChIKey of 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine?
The InChIKey is CXWBOKAPSTZWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-7-14-10-17(9-13(4)11-18-5)15(8-16-14)12(2)3/h12-16H,6-11H2,1-5H3.
What are the key properties of 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine?
1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine has a molecular weight of 256.43 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-2-methylpropyl)-2-propan-2-yl-5-propylpiperazine is sourced from PubChem (CID 64946200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).