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

C13H25N3 — CID 66201359

IUPAC1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine
SMILESC1CCC(CN2CCN(C3CNC3)CC2)C1
InChIInChI=1S/C13H25N3/c1-2-4-12(3-1)11-15-5-7-16(8-6-15)13-9-14-10-13/h12-14H,1-11H2
InChIKeyMWXXMWBSJITKAT-UHFFFAOYSA-N
MW223.36 g/mol
LogP0.77
Rot. Bonds3

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

1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine (PubChem CID 66201359) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine.

Molecular Properties

Compound Name1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine
PubChem CID66201359
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine
SMILESC1CCC(CN2CCN(C3CNC3)CC2)C1
InChIInChI=1S/C13H25N3/c1-2-4-12(3-1)11-15-5-7-16(8-6-15)13-9-14-10-13/h12-14H,1-11H2
InChIKeyMWXXMWBSJITKAT-UHFFFAOYSA-N
XLogP0.77
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azetidin-3-yl)-4-(cyclobutylmethyl)piperazine
CID 66203334
1-(azetidin-3-yl)-4-[(4-tert-butylcyclohexyl)methyl]piperazine
CID 104575667
1-(azetidin-3-yl)-4-[(1-methylsulfonylpiperidin-3-yl)methyl]piperazine
CID 79612100
1-(cyclohexylmethyl)piperazine;hydrobromide
CID 71323423
1-(cyclohexylmethyl)piperazine;piperazine
CID 66986907
1-(azetidin-3-yl)-4-(2-cyclopropylethyl)piperazine
CID 66203927
2-(cyclopentylmethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79038048
1-(1-methylpiperidin-4-yl)-4-(piperidin-4-ylmethyl)piperazine
CID 167265149
1,4-bis(piperidin-4-ylmethyl)piperazine
CID 18770387
1-(4-ethylcyclohexyl)-4-(piperidin-4-ylmethyl)piperazine
CID 177134839
4-piperidin-1-yl-1-(piperidin-4-ylmethyl)piperidine
CID 61244264
4-[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]cyclohexan-1-amine
CID 58153963

Frequently Asked Questions

What is the IUPAC name of 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine?
The IUPAC name of 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine (CID 66201359) is 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine.
What is the SMILES notation for 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine?
The canonical SMILES for 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine is C1CCC(CN2CCN(C3CNC3)CC2)C1.
What is the InChIKey of 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine?
The InChIKey is MWXXMWBSJITKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-2-4-12(3-1)11-15-5-7-16(8-6-15)13-9-14-10-13/h12-14H,1-11H2.
What are the key properties of 1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine?
1-(azetidin-3-yl)-4-(cyclopentylmethyl)piperazine has a molecular weight of 223.36 g/mol, XLogP of 0.77, 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-(cyclopentylmethyl)piperazine is sourced from PubChem (CID 66201359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).