1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine

C12H23N3 — CID 66202768

IUPAC1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine
SMILESC=C(CC)CN1CCN(C2CNC2)CC1
InChIInChI=1S/C12H23N3/c1-3-11(2)10-14-4-6-15(7-5-14)12-8-13-9-12/h12-13H,2-10H2,1H3
InChIKeyXCNOUSWVHQPQHK-UHFFFAOYSA-N
MW209.34 g/mol
LogP0.54
Rot. Bonds4

About 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine

1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine (PubChem CID 66202768) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine
PubChem CID66202768
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine
SMILESC=C(CC)CN1CCN(C2CNC2)CC1
InChIInChI=1S/C12H23N3/c1-3-11(2)10-14-4-6-15(7-5-14)12-8-13-9-12/h12-13H,2-10H2,1H3
InChIKeyXCNOUSWVHQPQHK-UHFFFAOYSA-N
XLogP0.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine (CID 66202768) is 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine is C=C(CC)CN1CCN(C2CNC2)CC1.
What is the InChIKey of 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine?
The InChIKey is XCNOUSWVHQPQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-3-11(2)10-14-4-6-15(7-5-14)12-8-13-9-12/h12-13H,2-10H2,1H3.
What are the key properties of 1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine?
1-(azetidin-3-yl)-4-(2-methylidenebutyl)piperazine has a molecular weight of 209.34 g/mol, XLogP of 0.54, 4 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-(2-methylidenebutyl)piperazine is sourced from PubChem (CID 66202768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).