2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

C10H22N2O — CID 21352264

IUPAC2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCC(C)(C)OCCC1CNCCN1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-7-4-9-8-11-5-6-12-9/h9,11-12H,4-8H2,1-3H3
InChIKeyWCPCFARYCKVYDT-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.75
Rot. Bonds3

About 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine

2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (PubChem CID 21352264) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
PubChem CID21352264
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
SMILESCC(C)(C)OCCC1CNCCN1
InChIInChI=1S/C10H22N2O/c1-10(2,3)13-7-4-9-8-11-5-6-12-9/h9,11-12H,4-8H2,1-3H3
InChIKeyWCPCFARYCKVYDT-UHFFFAOYSA-N
XLogP0.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine (CID 21352264) is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is CC(C)(C)OCCC1CNCCN1.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
The InChIKey is WCPCFARYCKVYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(2,3)13-7-4-9-8-11-5-6-12-9/h9,11-12H,4-8H2,1-3H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine?
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine has a molecular weight of 186.30 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine is sourced from PubChem (CID 21352264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).