1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine

C14H28N2 — CID 64936155

IUPAC1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
SMILESCCCC1CN(CC2CCC2)C(CC)CN1
InChIInChI=1S/C14H28N2/c1-3-6-13-11-16(10-12-7-5-8-12)14(4-2)9-15-13/h12-15H,3-11H2,1-2H3
InChIKeyVZQRQOYGMOUVOI-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine

1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine (PubChem CID 64936155) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
PubChem CID64936155
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
SMILESCCCC1CN(CC2CCC2)C(CC)CN1
InChIInChI=1S/C14H28N2/c1-3-6-13-11-16(10-12-7-5-8-12)14(4-2)9-15-13/h12-15H,3-11H2,1-2H3
InChIKeyVZQRQOYGMOUVOI-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine?
The IUPAC name of 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine (CID 64936155) is 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine.
What is the SMILES notation for 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine?
The canonical SMILES for 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine is CCCC1CN(CC2CCC2)C(CC)CN1.
What is the InChIKey of 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine?
The InChIKey is VZQRQOYGMOUVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-6-13-11-16(10-12-7-5-8-12)14(4-2)9-15-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine?
1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine is sourced from PubChem (CID 64936155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).