2-(cyclobutyloxymethyl)piperazine

C9H18N2O — CID 123475599

IUPAC2-(cyclobutyloxymethyl)piperazine
SMILESC1CC(OCC2CNCCN2)C1
InChIInChI=1S/C9H18N2O/c1-2-9(3-1)12-7-8-6-10-4-5-11-8/h8-11H,1-7H2
InChIKeyZCBAWNZKCYZHJR-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.12
Rot. Bonds3

About 2-(cyclobutyloxymethyl)piperazine

2-(cyclobutyloxymethyl)piperazine (PubChem CID 123475599) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(cyclobutyloxymethyl)piperazine.

Molecular Properties

Compound Name2-(cyclobutyloxymethyl)piperazine
PubChem CID123475599
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(cyclobutyloxymethyl)piperazine
SMILESC1CC(OCC2CNCCN2)C1
InChIInChI=1S/C9H18N2O/c1-2-9(3-1)12-7-8-6-10-4-5-11-8/h8-11H,1-7H2
InChIKeyZCBAWNZKCYZHJR-UHFFFAOYSA-N
XLogP0.12
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexyloxymethyl)piperidine
CID 24699703
(2R)-2-(methoxymethyl)piperazine;dihydrochloride
CID 146013224
2-(methoxymethyl)piperazine;dihydrochloride
CID 66941255
2-(cyclobutyloxymethyl)morpholine
CID 64533662
3-(cyclobutylmethoxy)piperidine
CID 53409348
3-(cyclopentyloxymethyl)piperidine
CID 24693389
(2S)-2-(phenoxymethyl)piperazine
CID 155904639
(2S)-2-[(3-methoxycyclohexyl)oxymethyl]pyrrolidine
CID 102820167
1,4,7,10,13-pentazacyclopentadec-2-ylmethyl acetate
CID 101060492
1,4,7,10,13,16-hexazacyclooctadec-2-ylmethyl acetate
CID 101060497
3-(cyclobutylmethoxy)pyrrolidine;hydrochloride
CID 53409349
3-(2-cyclobutyloxyethoxy)azetidine
CID 165492875

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutyloxymethyl)piperazine?
The IUPAC name of 2-(cyclobutyloxymethyl)piperazine (CID 123475599) is 2-(cyclobutyloxymethyl)piperazine.
What is the SMILES notation for 2-(cyclobutyloxymethyl)piperazine?
The canonical SMILES for 2-(cyclobutyloxymethyl)piperazine is C1CC(OCC2CNCCN2)C1.
What is the InChIKey of 2-(cyclobutyloxymethyl)piperazine?
The InChIKey is ZCBAWNZKCYZHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-9(3-1)12-7-8-6-10-4-5-11-8/h8-11H,1-7H2.
What are the key properties of 2-(cyclobutyloxymethyl)piperazine?
2-(cyclobutyloxymethyl)piperazine has a molecular weight of 170.26 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutyloxymethyl)piperazine is sourced from PubChem (CID 123475599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).