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

C17H26N2 — CID 64935193

IUPAC1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
SMILESCCC1CN(CC2CCC2)C(c2ccccc2)CN1
InChIInChI=1S/C17H26N2/c1-2-16-13-19(12-14-7-6-8-14)17(11-18-16)15-9-4-3-5-10-15/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3
InChIKeyUOYDKYSUQOCVMH-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.21
Rot. Bonds4

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

1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine (PubChem CID 64935193) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
PubChem CID64935193
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
SMILESCCC1CN(CC2CCC2)C(c2ccccc2)CN1
InChIInChI=1S/C17H26N2/c1-2-16-13-19(12-14-7-6-8-14)17(11-18-16)15-9-4-3-5-10-15/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3
InChIKeyUOYDKYSUQOCVMH-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-(cyclopropylmethyl)-5-(2-methylpropyl)-2-phenylpiperazine
CID 64847979
5-butan-2-yl-1-(cyclobutylmethyl)-2-phenylpiperazine
CID 64936913
1-benzyl-5-ethyl-2-phenylpiperazine
CID 64841572
1-(cyclopentylmethyl)-2-phenyl-5-propan-2-ylpiperazine
CID 64840410
5-ethyl-1-(4-methylpentyl)-2-phenylpiperazine
CID 64940985
5-ethyl-2-phenyl-1-(pyridin-4-ylmethyl)piperazine
CID 64841963
5-cyclopropyl-1-(cyclopropylmethyl)-2-phenylpiperazine
CID 64860134
1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
CID 64933650
5-ethyl-1-(2-methylcyclohexyl)-2-phenylpiperazine
CID 64932261
5-ethyl-1-hex-5-ynyl-2-phenylpiperazine
CID 106211749
1-(cyclobutylmethyl)-2-phenylpiperazine
CID 64936519
5-ethyl-2-phenyl-1-propan-2-ylpiperazine
CID 64843317

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine?
The IUPAC name of 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine (CID 64935193) is 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine.
What is the SMILES notation for 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine?
The canonical SMILES for 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine is CCC1CN(CC2CCC2)C(c2ccccc2)CN1.
What is the InChIKey of 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine?
The InChIKey is UOYDKYSUQOCVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-2-16-13-19(12-14-7-6-8-14)17(11-18-16)15-9-4-3-5-10-15/h3-5,9-10,14,16-18H,2,6-8,11-13H2,1H3.
What are the key properties of 1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine?
1-(cyclobutylmethyl)-5-ethyl-2-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)-5-ethyl-2-phenylpiperazine is sourced from PubChem (CID 64935193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).