1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine

C18H28N2 — CID 64932022

IUPAC1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine
SMILESCCC1(C)CN(C2CCCC2)C(c2ccccc2)CN1
InChIInChI=1S/C18H28N2/c1-3-18(2)14-20(16-11-7-8-12-16)17(13-19-18)15-9-5-4-6-10-15/h4-6,9-10,16-17,19H,3,7-8,11-14H2,1-2H3
InChIKeyWNGYQEFAKFBRBJ-UHFFFAOYSA-N
MW272.44 g/mol
LogP3.74
Rot. Bonds3

About 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine

1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine (PubChem CID 64932022) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine.

Molecular Properties

Compound Name1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine
PubChem CID64932022
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Name1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine
SMILESCCC1(C)CN(C2CCCC2)C(c2ccccc2)CN1
InChIInChI=1S/C18H28N2/c1-3-18(2)14-20(16-11-7-8-12-16)17(13-19-18)15-9-5-4-6-10-15/h4-6,9-10,16-17,19H,3,7-8,11-14H2,1-2H3
InChIKeyWNGYQEFAKFBRBJ-UHFFFAOYSA-N
XLogP3.74
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-1,5-dimethyl-2-phenylpiperazine
CID 64849289
1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine
CID 64948501
5-ethyl-5-methyl-2-phenyl-1-thiophen-3-ylpiperazine
CID 66355212
1,5-dicyclopropyl-5-methyl-2-phenylpiperazine
CID 64930453
1-cyclopentyl-2,5-diethyl-5-methylpiperazine
CID 64931233
1-cyclooctyl-2,5-diethyl-5-methylpiperazine
CID 64930575
4-cyclopropyl-3-phenyl-1,4-diazaspiro[5.5]undecane
CID 64931427
5-ethyl-5-methyl-2-phenyl-1-(2-propoxyethyl)piperazine
CID 106458707
3-(5,5-dimethyl-2-phenylpiperazin-1-yl)thiolane 1,1-dioxide
CID 64932194
2-butan-2-yl-1-cycloheptyl-5-ethyl-5-methylpiperazine
CID 82936177
1-(cyclohexylmethyl)-5,5-dimethyl-2-phenylpiperazine
CID 64840282
5-cyclopropyl-5-methyl-2-phenyl-1-(thiolan-3-yl)piperazine
CID 103064937

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine?
The IUPAC name of 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine (CID 64932022) is 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine.
What is the SMILES notation for 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine?
The canonical SMILES for 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine is CCC1(C)CN(C2CCCC2)C(c2ccccc2)CN1.
What is the InChIKey of 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine?
The InChIKey is WNGYQEFAKFBRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2/c1-3-18(2)14-20(16-11-7-8-12-16)17(13-19-18)15-9-5-4-6-10-15/h4-6,9-10,16-17,19H,3,7-8,11-14H2,1-2H3.
What are the key properties of 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine?
1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine has a molecular weight of 272.44 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine is sourced from PubChem (CID 64932022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).