1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine

C16H24F2N2 — CID 82925269

IUPAC1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine
SMILESCCC1CN(Cc2ccc(F)c(F)c2)C(C)(CC)CN1
InChIInChI=1S/C16H24F2N2/c1-4-13-10-20(16(3,5-2)11-19-13)9-12-6-7-14(17)15(18)8-12/h6-8,13,19H,4-5,9-11H2,1-3H3
InChIKeyDSECPBUIVYIFHB-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.32
Rot. Bonds4

About 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine

1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine (PubChem CID 82925269) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine.

Molecular Properties

Compound Name1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine
PubChem CID82925269
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine
SMILESCCC1CN(Cc2ccc(F)c(F)c2)C(C)(CC)CN1
InChIInChI=1S/C16H24F2N2/c1-4-13-10-20(16(3,5-2)11-19-13)9-12-6-7-14(17)15(18)8-12/h6-8,13,19H,4-5,9-11H2,1-3H3
InChIKeyDSECPBUIVYIFHB-UHFFFAOYSA-N
XLogP3.32
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-2,5-diethyl-2-methylpiperazine
CID 64841591
1-[(3-bromo-4-methoxyphenyl)methyl]-2,5-diethyl-2-methylpiperazine
CID 64843336
2-ethyl-1-[(4-fluorophenyl)methyl]-2-methyl-5-propylpiperazine
CID 64840168
1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine
CID 107888547
1-[(3-bromo-4-fluorophenyl)methyl]-2,2,5-triethylpiperazine
CID 64841983
1-[(2-chloro-4-fluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine
CID 64843141
1-[(3,4-difluorophenyl)methyl]-2,2,5-trimethylpiperazine
CID 82923713
2,5-diethyl-1-[(5-ethylthiophen-2-yl)methyl]-2-methylpiperazine
CID 64842563
2-cyclopropyl-1-[(3,4-difluorophenyl)methyl]-5-ethylpiperazine
CID 82924639
1-[(4-chlorophenyl)methyl]-2-ethyl-2-methyl-5-propan-2-ylpiperazine
CID 64840421
1-[(3,4-difluorophenyl)methyl]-3-ethyl-7-methyl-1,4-diazepane
CID 82924524
1-[(4-chlorophenyl)methyl]-2-cyclopropyl-5-ethyl-2-methylpiperazine
CID 64842191

Frequently Asked Questions

What is the IUPAC name of 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine?
The IUPAC name of 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine (CID 82925269) is 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine.
What is the SMILES notation for 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine?
The canonical SMILES for 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine is CCC1CN(Cc2ccc(F)c(F)c2)C(C)(CC)CN1.
What is the InChIKey of 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine?
The InChIKey is DSECPBUIVYIFHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c1-4-13-10-20(16(3,5-2)11-19-13)9-12-6-7-14(17)15(18)8-12/h6-8,13,19H,4-5,9-11H2,1-3H3.
What are the key properties of 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine?
1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine has a molecular weight of 282.38 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine is sourced from PubChem (CID 82925269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).