5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine

C18H30N2O — CID 64847634

IUPAC5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine
SMILESCCC1(CC)CNC(Cc2ccccc2)CN1CCOC
InChIInChI=1S/C18H30N2O/c1-4-18(5-2)15-19-17(14-20(18)11-12-21-3)13-16-9-7-6-8-10-16/h6-10,17,19H,4-5,11-15H2,1-3H3
InChIKeyFRWLGPQCYXLBLR-UHFFFAOYSA-N
MW290.45 g/mol
LogP2.71
Rot. Bonds7

About 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine

5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine (PubChem CID 64847634) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine.

Molecular Properties

Compound Name5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine
PubChem CID64847634
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine
SMILESCCC1(CC)CNC(Cc2ccccc2)CN1CCOC
InChIInChI=1S/C18H30N2O/c1-4-18(5-2)15-19-17(14-20(18)11-12-21-3)13-16-9-7-6-8-10-16/h6-10,17,19H,4-5,11-15H2,1-3H3
InChIKeyFRWLGPQCYXLBLR-UHFFFAOYSA-N
XLogP2.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-benzyl-1-butyl-2,2-diethylpiperazine
CID 64850140
3-benzyl-1-(2-methoxyethyl)-1,4-diazepane
CID 64858991
5-benzyl-1-(2-methoxyethyl)-2-propylpiperazine
CID 64848203
5-benzyl-2-ethyl-2-methyl-1-pentylpiperazine
CID 64849755
5-benzyl-1-(2-fluoroethyl)-2,2-dimethylpiperazine
CID 80697002
5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine
CID 64848984
2,2-diethyl-1-(3-methoxypropyl)-5-(2-methylpropyl)piperazine
CID 64849149
5-benzyl-1-(2-methoxyethyl)-2-(2-methylpropyl)piperazine
CID 64847819
3-benzyl-1-(1-methoxybutan-2-yl)piperazine
CID 64953640
3-benzyl-1-methyl-1,4-diazaspiro[5.5]undecane
CID 64848789
1-(5-benzyl-2,2-dimethylpiperazin-1-yl)-2-methoxyethanone
CID 82248413
3-benzyl-1-(1-methoxypentan-2-yl)piperazine
CID 64954640

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine?
The IUPAC name of 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine (CID 64847634) is 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine.
What is the SMILES notation for 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine?
The canonical SMILES for 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine is CCC1(CC)CNC(Cc2ccccc2)CN1CCOC.
What is the InChIKey of 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine?
The InChIKey is FRWLGPQCYXLBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-18(5-2)15-19-17(14-20(18)11-12-21-3)13-16-9-7-6-8-10-16/h6-10,17,19H,4-5,11-15H2,1-3H3.
What are the key properties of 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine?
5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine has a molecular weight of 290.45 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine is sourced from PubChem (CID 64847634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).