1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride

C14H20Cl2F2N2 — CID 171289674

IUPAC1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.Fc1ccc(F)c([C@@H](C2CC2)N2CCNCC2)c1
InChIInChI=1S/C14H18F2N2.2ClH/c15-11-3-4-13(16)12(9-11)14(10-1-2-10)18-7-5-17-6-8-18;;/h3-4,9-10,14,17H,1-2,5-8H2;2*1H/t14-;;/m1../s1
InChIKeyKUPDZAAQQGFVJS-FMOMHUKBSA-N
MW325.23 g/mol
LogP3.16
Rot. Bonds3

About 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride

1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride (PubChem CID 171289674) has the molecular formula C14H20Cl2F2N2 and a molecular weight of 325.23 g/mol. Its IUPAC name is 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride
PubChem CID171289674
Molecular FormulaC14H20Cl2F2N2
Molecular Weight325.23 g/mol
Exact Mass324.10
IUPAC Name1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride
SMILESCl.Cl.Fc1ccc(F)c([C@@H](C2CC2)N2CCNCC2)c1
InChIInChI=1S/C14H18F2N2.2ClH/c15-11-3-4-13(16)12(9-11)14(10-1-2-10)18-7-5-17-6-8-18;;/h3-4,9-10,14,17H,1-2,5-8H2;2*1H/t14-;;/m1../s1
InChIKeyKUPDZAAQQGFVJS-FMOMHUKBSA-N
XLogP3.16
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.23
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(R)-cyclobutyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride
CID 171289675
1-[(R)-(2-chloro-4-fluorophenyl)-cyclopropylmethyl]piperazine;dihydrochloride
CID 171289649
1-[(S)-(5-chloro-2-fluorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171275461
1-[(R)-cyclopropyl-[2-fluoro-5-(trifluoromethoxy)phenyl]methyl]piperazine;dihydrochloride
CID 171296719
1-[cyclobutyl-(2,4-difluorophenyl)methyl]piperazine
CID 82304452
1-[(S)-cyclobutyl-(2-fluoro-5-iodophenyl)methyl]piperazine;hydrochloride
CID 171181497
1-[(S)-cyclobutyl-(5-fluoro-2-methylphenyl)methyl]piperazine;dihydrochloride
CID 171277175
1-[(R)-cyclopropyl-(2,3,4-trifluorophenyl)methyl]piperazine;dihydrochloride
CID 171290613
1-[(S)-(2-chloro-5-fluorophenyl)-cyclopentylmethyl]piperazine
CID 171164593
2-[(R)-cyclohexyl(piperazin-1-yl)methyl]-4-fluorophenol;hydrochloride
CID 171168246
1-[(R)-cyclohexyl-(2-fluoro-5-methylphenyl)methyl]piperazine;hydrochloride
CID 171169463
1-[(R)-(2-bromo-5-fluorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171288497

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride?
The IUPAC name of 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride (CID 171289674) is 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride is Cl.Cl.Fc1ccc(F)c([C@@H](C2CC2)N2CCNCC2)c1.
What is the InChIKey of 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride?
The InChIKey is KUPDZAAQQGFVJS-FMOMHUKBSA-N. The full InChI is InChI=1S/C14H18F2N2.2ClH/c15-11-3-4-13(16)12(9-11)14(10-1-2-10)18-7-5-17-6-8-18;;/h3-4,9-10,14,17H,1-2,5-8H2;2*1H/t14-;;/m1../s1.
What are the key properties of 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride?
1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride has a molecular weight of 325.23 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-cyclopropyl-(2,5-difluorophenyl)methyl]piperazine;dihydrochloride is sourced from PubChem (CID 171289674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).