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

C16H24F2N2 — CID 105410083

IUPAC1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1Cc1cc(F)cc(F)c1
InChIInChI=1S/C16H24F2N2/c1-4-15-9-19-16(3,5-2)11-20(15)10-12-6-13(17)8-14(18)7-12/h6-8,15,19H,4-5,9-11H2,1-3H3
InChIKeyFKKSGOKBVORHHT-UHFFFAOYSA-N
MW282.38 g/mol
LogP3.32
Rot. Bonds4

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

1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine (PubChem CID 105410083) has the molecular formula C16H24F2N2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine.

Molecular Properties

Compound Name1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine
PubChem CID105410083
Molecular FormulaC16H24F2N2
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine
SMILESCCC1CNC(C)(CC)CN1Cc1cc(F)cc(F)c1
InChIInChI=1S/C16H24F2N2/c1-4-15-9-19-16(3,5-2)11-20(15)10-12-6-13(17)8-14(18)7-12/h6-8,15,19H,4-5,9-11H2,1-3H3
InChIKeyFKKSGOKBVORHHT-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-Benzylpiperazine
CID 75994
1-(Bis(4-fluorophenyl)methyl)piperazine
CID 152932
Benzhydrylpiperazine
CID 70048
1-(4-Fluorobenzyl)piperazine
CID 796563
N-Benzyl-N-methylpiperidin-4-amine--hydrogen chloride (1/1)
CID 24746773
1-(3-Fluorobenzyl)piperazine
CID 903813
1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-
CID 66029
Isobutyl-(4-methyl-benzyl)-piperidin-4-yl-amine
CID 44411213
3-Methylbenzylpiperazine
CID 79213
1-Benzyl-4-piperidylamine
CID 415852
1-Methyl-3-phenylpiperazine
CID 2760009
1-[4-(Trifluoromethyl)benzyl]piperazine
CID 2782803

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine?
The IUPAC name of 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine (CID 105410083) is 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine.
What is the SMILES notation for 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine?
The canonical SMILES for 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine is CCC1CNC(C)(CC)CN1Cc1cc(F)cc(F)c1.
What is the InChIKey of 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine?
The InChIKey is FKKSGOKBVORHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2/c1-4-15-9-19-16(3,5-2)11-20(15)10-12-6-13(17)8-14(18)7-12/h6-8,15,19H,4-5,9-11H2,1-3H3.
What are the key properties of 1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine?
1-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-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-[(3,5-difluorophenyl)methyl]-2,5-diethyl-5-methylpiperazine is sourced from PubChem (CID 105410083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).