2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine

C16H26N2O — CID 64837993

IUPAC2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine
SMILESCC1(C)CN(CCOc2ccccc2)C(C)(C)CN1
InChIInChI=1S/C16H26N2O/c1-15(2)13-18(16(3,4)12-17-15)10-11-19-14-8-6-5-7-9-14/h5-9,17H,10-13H2,1-4H3
InChIKeyAPSNTTGCOZRXET-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.53
Rot. Bonds4

About 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine

2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine (PubChem CID 64837993) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine
PubChem CID64837993
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine
SMILESCC1(C)CN(CCOc2ccccc2)C(C)(C)CN1
InChIInChI=1S/C16H26N2O/c1-15(2)13-18(16(3,4)12-17-15)10-11-19-14-8-6-5-7-9-14/h5-9,17H,10-13H2,1-4H3
InChIKeyAPSNTTGCOZRXET-UHFFFAOYSA-N
XLogP2.53
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,5-trimethyl-1-(2-phenoxyethyl)piperazine
CID 64844519
1-[2-(4-bromophenoxy)ethyl]-2-ethyl-2,5,5-trimethylpiperazine
CID 64843043
3,3-dimethyl-1-(2-phenoxyethyl)-4,5-dihydro-2H-1,4-benzodiazepine
CID 82251725
2,2,5,5-tetramethyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
CID 112592059
2-ethyl-2,5-dimethyl-1-(2-phenoxyethyl)piperazine
CID 64845908
2,2-diethyl-1-(2-phenoxyethyl)piperazine
CID 64846196
1-(4-methoxybutyl)-2,2,5-trimethyl-5-phenylpiperazine
CID 104650316
2,2-dimethyl-1-[2-(4-methylphenoxy)ethyl]piperazine
CID 65460395
1-(2,2-dimethylpiperazin-1-yl)-3-phenoxypropan-1-one
CID 65461132
3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine
CID 64833088
1-[2-(3-bromophenoxy)ethyl]-2,2,5-trimethylpiperazine
CID 64843936
3,3-dimethyl-4-(3-phenoxypropyl)-1,2-dihydroquinoxaline
CID 82156784

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine?
The IUPAC name of 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine (CID 64837993) is 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine.
What is the SMILES notation for 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine?
The canonical SMILES for 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine is CC1(C)CN(CCOc2ccccc2)C(C)(C)CN1.
What is the InChIKey of 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine?
The InChIKey is APSNTTGCOZRXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-15(2)13-18(16(3,4)12-17-15)10-11-19-14-8-6-5-7-9-14/h5-9,17H,10-13H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine?
2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine has a molecular weight of 262.40 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-1-(2-phenoxyethyl)piperazine is sourced from PubChem (CID 64837993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).