2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine

C17H28N2O — CID 64862506

IUPAC2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
SMILESCCC1(C)CNC(C)(c2ccccc2)CN1CCOC
InChIInChI=1S/C17H28N2O/c1-5-16(2)13-18-17(3,14-19(16)11-12-20-4)15-9-7-6-8-10-15/h6-10,18H,5,11-14H2,1-4H3
InChIKeySGUJAAQFDDGHSG-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.62
Rot. Bonds5

About 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine

2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine (PubChem CID 64862506) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine.

Molecular Properties

Compound Name2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
PubChem CID64862506
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
SMILESCCC1(C)CNC(C)(c2ccccc2)CN1CCOC
InChIInChI=1S/C17H28N2O/c1-5-16(2)13-18-17(3,14-19(16)11-12-20-4)15-9-7-6-8-10-15/h6-10,18H,5,11-14H2,1-4H3
InChIKeySGUJAAQFDDGHSG-UHFFFAOYSA-N
XLogP2.62
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-1-(2-fluoroethyl)-2,5-dimethyl-5-phenylpiperazine
CID 80696442
6-(2-methoxyethyl)-8-methyl-8-phenyl-6,9-diazaspiro[4.5]decane
CID 64862516
1-(4-methoxybutyl)-2,2,5-trimethyl-5-phenylpiperazine
CID 104650316
1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine
CID 64861931
1-(cyclobutylmethyl)-2,2,5-trimethyl-5-phenylpiperazine
CID 65462888
2,2,5-trimethyl-1-(4-methylpentyl)-5-phenylpiperazine
CID 83149537
1-[2-(4-bromophenoxy)ethyl]-2-ethyl-2,5,5-trimethylpiperazine
CID 64843043
2,2,5-trimethyl-5-phenyl-1-(thiophen-2-ylmethyl)piperazine
CID 64862496
2,2-diethyl-5-methyl-5-phenylpiperazine
CID 64884469
1-(3-methoxypropyl)-5-methyl-5-phenyl-2-propan-2-ylpiperazine
CID 64862127
2-ethyl-1-[2-(4-methoxyphenyl)ethyl]-2,5,5-trimethylpiperazine
CID 65443657
1-(1-methoxy-3-methylbutan-2-yl)-3-methyl-3-phenyl-1,4-diazepane
CID 65053659

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The IUPAC name of 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine (CID 64862506) is 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine.
What is the SMILES notation for 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The canonical SMILES for 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine is CCC1(C)CNC(C)(c2ccccc2)CN1CCOC.
What is the InChIKey of 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
The InChIKey is SGUJAAQFDDGHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-16(2)13-18-17(3,14-19(16)11-12-20-4)15-9-7-6-8-10-15/h6-10,18H,5,11-14H2,1-4H3.
What are the key properties of 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine?
2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine has a molecular weight of 276.42 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methoxyethyl)-2,5-dimethyl-5-phenylpiperazine is sourced from PubChem (CID 64862506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).