1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine

C12H23N3 — CID 66203334

IUPAC1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine
SMILESC1CC(CN2CCN(C3CNC3)CC2)C1
InChIInChI=1S/C12H23N3/c1-2-11(3-1)10-14-4-6-15(7-5-14)12-8-13-9-12/h11-13H,1-10H2
InChIKeyFGLWWCYWJFNVIR-UHFFFAOYSA-N
MW209.34 g/mol
LogP0.38
Rot. Bonds3

About 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine

1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine (PubChem CID 66203334) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine
PubChem CID66203334
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine
SMILESC1CC(CN2CCN(C3CNC3)CC2)C1
InChIInChI=1S/C12H23N3/c1-2-11(3-1)10-14-4-6-15(7-5-14)12-8-13-9-12/h11-13H,1-10H2
InChIKeyFGLWWCYWJFNVIR-UHFFFAOYSA-N
XLogP0.38
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine (CID 66203334) is 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine is C1CC(CN2CCN(C3CNC3)CC2)C1.
What is the InChIKey of 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine?
The InChIKey is FGLWWCYWJFNVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-2-11(3-1)10-14-4-6-15(7-5-14)12-8-13-9-12/h11-13H,1-10H2.
What are the key properties of 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine?
1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine has a molecular weight of 209.34 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine is sourced from PubChem (CID 66203334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).