1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride

C15H24Br2Cl2N2 — CID 171295363

IUPAC1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
SMILESCC(C)(C)[C@H](c1cc(Br)cc(Br)c1)N1CCNCC1.Cl.Cl
InChIInChI=1S/C15H22Br2N2.2ClH/c1-15(2,3)14(19-6-4-18-5-7-19)11-8-12(16)10-13(17)9-11;;/h8-10,14,18H,4-7H2,1-3H3;2*1H/t14-;;/m0../s1
InChIKeyHRYAMFNSZZTTMD-UTLKBRERSA-N
MW463.09 g/mol
LogP5.05
Rot. Bonds2

About 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride

1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride (PubChem CID 171295363) has the molecular formula C15H24Br2Cl2N2 and a molecular weight of 463.09 g/mol. Its IUPAC name is 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride.

Molecular Properties

Compound Name1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
PubChem CID171295363
Molecular FormulaC15H24Br2Cl2N2
Molecular Weight463.09 g/mol
Exact Mass459.97
IUPAC Name1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
SMILESCC(C)(C)[C@H](c1cc(Br)cc(Br)c1)N1CCNCC1.Cl.Cl
InChIInChI=1S/C15H22Br2N2.2ClH/c1-15(2,3)14(19-6-4-18-5-7-19)11-8-12(16)10-13(17)9-11;;/h8-10,14,18H,4-7H2,1-3H3;2*1H/t14-;;/m0../s1
InChIKeyHRYAMFNSZZTTMD-UTLKBRERSA-N
XLogP5.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.09
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1S)-1-(3-bromo-5-fluorophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171276834
1-[(1S)-1-(3-bromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171273335
1-[(1R)-1-[3-bromo-5-(trifluoromethoxy)phenyl]-2,2-dimethylpropyl]piperazine;hydrochloride
CID 171171137
(3S)-3-(3,5-dibromophenyl)-2,2-dimethyl-3-piperazin-1-ylpropan-1-ol;hydrochloride
CID 171190292
2,6-dibromo-4-[(1R)-2,2-dimethyl-1-piperazin-1-ylpropyl]phenol;dihydrochloride
CID 171286577
1-[(1S)-1-(4-bromo-3,5-dimethoxyphenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171275614
1-[(1S)-1-(3,5-difluorophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171277274
1-[(1R)-1-(3,5-dichlorophenyl)-2,2-dimethylpropyl]piperazine
CID 171288417
1-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-2,2-dimethylpropyl]piperazine;dihydrochloride
CID 171272854
1-[(1S)-1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]piperazine
CID 171272792
1-[(1S)-2,2-dimethyl-1-(3,4,5-trimethoxyphenyl)propyl]piperazine;dihydrochloride
CID 171273651
2,6-ditert-butyl-4-[(1S)-2,2-dimethyl-1-piperazin-1-ylpropyl]phenol
CID 171272285

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride?
The IUPAC name of 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride (CID 171295363) is 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride.
What is the SMILES notation for 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride?
The canonical SMILES for 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride is CC(C)(C)[C@H](c1cc(Br)cc(Br)c1)N1CCNCC1.Cl.Cl.
What is the InChIKey of 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride?
The InChIKey is HRYAMFNSZZTTMD-UTLKBRERSA-N. The full InChI is InChI=1S/C15H22Br2N2.2ClH/c1-15(2,3)14(19-6-4-18-5-7-19)11-8-12(16)10-13(17)9-11;;/h8-10,14,18H,4-7H2,1-3H3;2*1H/t14-;;/m0../s1.
What are the key properties of 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride?
1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride has a molecular weight of 463.09 g/mol, XLogP of 5.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-(3,5-dibromophenyl)-2,2-dimethylpropyl]piperazine;dihydrochloride is sourced from PubChem (CID 171295363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).