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

C17H26N2 — CID 64933650

IUPAC1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1CC1CCC1
InChIInChI=1S/C17H26N2/c1-2-16-11-18-17(15-9-4-3-5-10-15)13-19(16)12-14-7-6-8-14/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3
InChIKeyHDQOLHDUUQSWJZ-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.21
Rot. Bonds4

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

1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine (PubChem CID 64933650) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
PubChem CID64933650
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
SMILESCCC1CNC(c2ccccc2)CN1CC1CCC1
InChIInChI=1S/C17H26N2/c1-2-16-11-18-17(15-9-4-3-5-10-15)13-19(16)12-14-7-6-8-14/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3
InChIKeyHDQOLHDUUQSWJZ-UHFFFAOYSA-N
XLogP3.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclopentylethyl)-2-ethyl-5-phenylpiperazine
CID 64935708
1-(cyclobutylmethyl)-2-methyl-5-phenylpiperazine
CID 64935189
2-ethyl-1-(2-methylbutyl)-5-phenylpiperazine
CID 64877650
2-ethyl-1-(4-methylpentyl)-5-phenylpiperazine
CID 64939440
1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
CID 64935193
1-(cyclobutylmethyl)-2-ethyl-5-propylpiperazine
CID 64936155
2-benzyl-1-(cyclobutylmethyl)-5-propylpiperazine
CID 65463489
1-(cyclopentylmethyl)-2,5-diethylpiperazine
CID 64843856
1-(cyclobutylmethyl)-2,2-diethyl-5-phenylpiperazine
CID 65462682
2-benzyl-1-(cyclobutylmethyl)-5-methylpiperazine
CID 65462876
1-(cyclopentylmethyl)-2-ethyl-5-propylpiperazine
CID 64845195
5-[(2-ethyl-5-phenylpiperazin-1-yl)methyl]-4-methyl-1,3-thiazole
CID 64940036

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine?
The IUPAC name of 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine (CID 64933650) is 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine.
What is the SMILES notation for 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine?
The canonical SMILES for 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine is CCC1CNC(c2ccccc2)CN1CC1CCC1.
What is the InChIKey of 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine?
The InChIKey is HDQOLHDUUQSWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-16-11-18-17(15-9-4-3-5-10-15)13-19(16)12-14-7-6-8-14/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3.
What are the key properties of 1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine?
1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine has a molecular weight of 258.41 g/mol, XLogP of 3.21, 4 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-phenylpiperazine is sourced from PubChem (CID 64933650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).