2-tert-butyl-5-(cyclopentylmethoxy)piperazine

C14H28N2O — CID 154601248

IUPAC2-tert-butyl-5-(cyclopentylmethoxy)piperazine
SMILESCC(C)(C)C1CNC(OCC2CCCC2)CN1
InChIInChI=1S/C14H28N2O/c1-14(2,3)12-8-16-13(9-15-12)17-10-11-6-4-5-7-11/h11-13,15-16H,4-10H2,1-3H3
InChIKeyUCQQNRSLGPELSU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.13
Rot. Bonds3

About 2-tert-butyl-5-(cyclopentylmethoxy)piperazine

2-tert-butyl-5-(cyclopentylmethoxy)piperazine (PubChem CID 154601248) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-tert-butyl-5-(cyclopentylmethoxy)piperazine.

Molecular Properties

Compound Name2-tert-butyl-5-(cyclopentylmethoxy)piperazine
PubChem CID154601248
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-tert-butyl-5-(cyclopentylmethoxy)piperazine
SMILESCC(C)(C)C1CNC(OCC2CCCC2)CN1
InChIInChI=1S/C14H28N2O/c1-14(2,3)12-8-16-13(9-15-12)17-10-11-6-4-5-7-11/h11-13,15-16H,4-10H2,1-3H3
InChIKeyUCQQNRSLGPELSU-UHFFFAOYSA-N
XLogP2.13
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-(cyclopentylmethoxy)piperazine?
The IUPAC name of 2-tert-butyl-5-(cyclopentylmethoxy)piperazine (CID 154601248) is 2-tert-butyl-5-(cyclopentylmethoxy)piperazine.
What is the SMILES notation for 2-tert-butyl-5-(cyclopentylmethoxy)piperazine?
The canonical SMILES for 2-tert-butyl-5-(cyclopentylmethoxy)piperazine is CC(C)(C)C1CNC(OCC2CCCC2)CN1.
What is the InChIKey of 2-tert-butyl-5-(cyclopentylmethoxy)piperazine?
The InChIKey is UCQQNRSLGPELSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)12-8-16-13(9-15-12)17-10-11-6-4-5-7-11/h11-13,15-16H,4-10H2,1-3H3.
What are the key properties of 2-tert-butyl-5-(cyclopentylmethoxy)piperazine?
2-tert-butyl-5-(cyclopentylmethoxy)piperazine has a molecular weight of 240.39 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-(cyclopentylmethoxy)piperazine is sourced from PubChem (CID 154601248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).