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

C12H23N3 — CID 66203927

IUPAC1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine
SMILESC1CC1CCN1CCN(C2CNC2)CC1
InChIInChI=1S/C12H23N3/c1-2-11(1)3-4-14-5-7-15(8-6-14)12-9-13-10-12/h11-13H,1-10H2
InChIKeyKCPDZDCINIMUFQ-UHFFFAOYSA-N
MW209.34 g/mol
LogP0.38
Rot. Bonds4

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

1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine (PubChem CID 66203927) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine
PubChem CID66203927
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine
SMILESC1CC1CCN1CCN(C2CNC2)CC1
InChIInChI=1S/C12H23N3/c1-2-11(1)3-4-14-5-7-15(8-6-14)12-9-13-10-12/h11-13H,1-10H2
InChIKeyKCPDZDCINIMUFQ-UHFFFAOYSA-N
XLogP0.38
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 ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

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

Launch Full Analysis

Related Compounds

1-cyclopropyl-4-(2-piperidin-4-ylethyl)piperazine;dihydrochloride
CID 120663613
1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine
CID 66201359
1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine
CID 66203334
1-(azetidin-3-yl)-4-[(4-tert-butylcyclohexyl)methyl]piperazine
CID 104575667
1-cyclopentyl-4-(2-piperidin-3-ylethyl)piperazine
CID 55091230
1-(azetidin-3-yl)-4-(2-tert-butylsulfanylethyl)piperazine
CID 114271372
1-(azetidin-3-yl)-4-(2,2,2-trifluoroethyl)piperazine
CID 62967528
2-[1-(azetidin-3-yl)piperidin-4-yl]ethanol
CID 131171989
1-cyclopropyl-4-(3-piperidin-4-ylpropyl)piperazine
CID 62212520
1-(2-cyclopropylethyl)pyrrolidine
CID 67632943
1-(2-cyclopropylethyl)-4-ethylpiperazine
CID 171795940
1-[2-[4-(azetidin-3-yl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
CID 66203327

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine (CID 66203927) is 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine is C1CC1CCN1CCN(C2CNC2)CC1.
What is the InChIKey of 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine?
The InChIKey is KCPDZDCINIMUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-2-11(1)3-4-14-5-7-15(8-6-14)12-9-13-10-12/h11-13H,1-10H2.
What are the key properties of 1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine?
1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine has a molecular weight of 209.34 g/mol, XLogP of 0.38, 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-cyclopropylethyl)piperazine is sourced from PubChem (CID 66203927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).