1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine

C19H30N2 — CID 64861936

IUPAC1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine
SMILESCCC1CNC(C)(c2ccccc2)CN1CC1CCCC1
InChIInChI=1S/C19H30N2/c1-3-18-13-20-19(2,17-11-5-4-6-12-17)15-21(18)14-16-9-7-8-10-16/h4-6,11-12,16,18,20H,3,7-10,13-15H2,1-2H3
InChIKeyAQTJRUOOYYFXDH-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.78
Rot. Bonds4

About 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine

1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine (PubChem CID 64861936) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine
PubChem CID64861936
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine
SMILESCCC1CNC(C)(c2ccccc2)CN1CC1CCCC1
InChIInChI=1S/C19H30N2/c1-3-18-13-20-19(2,17-11-5-4-6-12-17)15-21(18)14-16-9-7-8-10-16/h4-6,11-12,16,18,20H,3,7-10,13-15H2,1-2H3
InChIKeyAQTJRUOOYYFXDH-UHFFFAOYSA-N
XLogP3.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-5-methyl-5-phenyl-2-propylpiperazine
CID 64862477
1-(1-cyclopropylpropan-2-yl)-2-ethyl-5-methyl-5-phenylpiperazine
CID 64941635
2-ethyl-5-methyl-1-(oxan-3-yl)-5-phenylpiperazine
CID 64939470
1-(cyclobutylmethyl)-2,2,5-trimethyl-5-phenylpiperazine
CID 65462888
2-cyclopropyl-5-methyl-5-phenyl-1-propylpiperazine
CID 64860974
2-benzyl-1-(cyclopropylmethyl)-5-ethyl-5-methylpiperazine
CID 64849483
1-(cyclohexylmethyl)-5,5-dimethyl-2-phenylpiperazine
CID 64840282
1-(cyclobutylmethyl)-2-ethyl-5-phenylpiperazine
CID 64933650
2,5-diethyl-1-[(4-ethylcyclohexyl)methyl]-5-methylpiperazine
CID 64946947
1-(2,2-dimethylpropyl)-2,5-dimethyl-5-phenylpiperazine
CID 64935365
1-(1-cyclopropylbutan-2-yl)-2,5-dimethyl-5-phenylpiperazine
CID 64941245
1-(2-cyclohexylethyl)-3-methyl-3-phenylpiperazine
CID 64925110

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine (CID 64861936) is 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine is CCC1CNC(C)(c2ccccc2)CN1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine?
The InChIKey is AQTJRUOOYYFXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-18-13-20-19(2,17-11-5-4-6-12-17)15-21(18)14-16-9-7-8-10-16/h4-6,11-12,16,18,20H,3,7-10,13-15H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine?
1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine has a molecular weight of 286.46 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2-ethyl-5-methyl-5-phenylpiperazine is sourced from PubChem (CID 64861936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).