1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine

C15H30N2O — CID 134582531

IUPAC1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CC(OC(C)(C)C)C2)CC1
InChIInChI=1S/C15H30N2O/c1-12(2)16-6-8-17(9-7-16)13-10-14(11-13)18-15(3,4)5/h12-14H,6-11H2,1-5H3
InChIKeyCZMQIBPCSUIUEU-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.36
Rot. Bonds3

About 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine

1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine (PubChem CID 134582531) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine
PubChem CID134582531
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine
SMILESCC(C)N1CCN(C2CC(OC(C)(C)C)C2)CC1
InChIInChI=1S/C15H30N2O/c1-12(2)16-6-8-17(9-7-16)13-10-14(11-13)18-15(3,4)5/h12-14H,6-11H2,1-5H3
InChIKeyCZMQIBPCSUIUEU-UHFFFAOYSA-N
XLogP2.36
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine?
The IUPAC name of 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine (CID 134582531) is 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine.
What is the SMILES notation for 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine?
The canonical SMILES for 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine is CC(C)N1CCN(C2CC(OC(C)(C)C)C2)CC1.
What is the InChIKey of 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine?
The InChIKey is CZMQIBPCSUIUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-12(2)16-6-8-17(9-7-16)13-10-14(11-13)18-15(3,4)5/h12-14H,6-11H2,1-5H3.
What are the key properties of 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine?
1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine has a molecular weight of 254.42 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]-4-propan-2-ylpiperazine is sourced from PubChem (CID 134582531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).