1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine

C17H26ClFN2 — CID 107888547

IUPAC1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine
SMILESCCC1CN(Cc2ccc(Cl)c(F)c2)C(CC)(CC)CN1
InChIInChI=1S/C17H26ClFN2/c1-4-14-11-21(17(5-2,6-3)12-20-14)10-13-7-8-15(18)16(19)9-13/h7-9,14,20H,4-6,10-12H2,1-3H3
InChIKeyMHQZTYMCJZAYQU-UHFFFAOYSA-N
MW312.86 g/mol
LogP4.22
Rot. Bonds5

About 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine

1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine (PubChem CID 107888547) has the molecular formula C17H26ClFN2 and a molecular weight of 312.86 g/mol. Its IUPAC name is 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine.

Molecular Properties

Compound Name1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine
PubChem CID107888547
Molecular FormulaC17H26ClFN2
Molecular Weight312.86 g/mol
Exact Mass312.18
IUPAC Name1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine
SMILESCCC1CN(Cc2ccc(Cl)c(F)c2)C(CC)(CC)CN1
InChIInChI=1S/C17H26ClFN2/c1-4-14-11-21(17(5-2,6-3)12-20-14)10-13-7-8-15(18)16(19)9-13/h7-9,14,20H,4-6,10-12H2,1-3H3
InChIKeyMHQZTYMCJZAYQU-UHFFFAOYSA-N
XLogP4.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.86
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(3-bromo-4-fluorophenyl)methyl]-2,2,5-triethylpiperazine
CID 64841983
1-[(5-chloro-2-fluorophenyl)methyl]-2,2,5-triethylpiperazine
CID 103050786
1-[(3,4-dimethylphenyl)methyl]-2,2,5-triethylpiperazine
CID 64843731
2,2,5-triethyl-1-[(4-methoxyphenyl)methyl]piperazine
CID 64842179
1-[(3,4-difluorophenyl)methyl]-2,5-diethyl-2-methylpiperazine
CID 82925269
1-[(4-chloro-3-fluorophenyl)methyl]-3-ethyl-1,4-diazepane
CID 107888718
2,2,5-triethyl-1-[(5-fluoro-2-methylphenyl)methyl]piperazine
CID 105375712
2,2,5-triethyl-1-[(4-fluoro-2-methylphenyl)methyl]piperazine
CID 114349580
1-[(4-chloro-3-fluorophenyl)methyl]-2-cyclopropyl-5-ethylpiperazine
CID 107888537
1-[(2-bromo-4-fluorophenyl)methyl]-2,2,5-triethylpiperazine
CID 64842373
1-[(4-chloro-3-fluorophenyl)methyl]-5-cyclopropyl-2,2-dimethylpiperazine
CID 107888690
1-[(4-bromophenyl)methyl]-2,2-diethyl-5-propylpiperazine
CID 64840562

Frequently Asked Questions

What is the IUPAC name of 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine?
The IUPAC name of 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine (CID 107888547) is 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine.
What is the SMILES notation for 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine?
The canonical SMILES for 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine is CCC1CN(Cc2ccc(Cl)c(F)c2)C(CC)(CC)CN1.
What is the InChIKey of 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine?
The InChIKey is MHQZTYMCJZAYQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClFN2/c1-4-14-11-21(17(5-2,6-3)12-20-14)10-13-7-8-15(18)16(19)9-13/h7-9,14,20H,4-6,10-12H2,1-3H3.
What are the key properties of 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine?
1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine has a molecular weight of 312.86 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chloro-3-fluorophenyl)methyl]-2,2,5-triethylpiperazine is sourced from PubChem (CID 107888547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).