(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine

C10H10BrF2N — CID 130663850

IUPAC(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine
SMILESFc1cc(Br)cc(F)c1[C@H]1CCCN1
InChIInChI=1S/C10H10BrF2N/c11-6-4-7(12)10(8(13)5-6)9-2-1-3-14-9/h4-5,9,14H,1-3H2/t9-/m1/s1
InChIKeyNQDDEZDMKYSMSU-SECBINFHSA-N
MW262.10 g/mol
LogP3.15
Rot. Bonds1

About (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine

(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine (PubChem CID 130663850) has the molecular formula C10H10BrF2N and a molecular weight of 262.10 g/mol. Its IUPAC name is (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine
PubChem CID130663850
Molecular FormulaC10H10BrF2N
Molecular Weight262.10 g/mol
Exact Mass261.00
IUPAC Name(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine
SMILESFc1cc(Br)cc(F)c1[C@H]1CCCN1
InChIInChI=1S/C10H10BrF2N/c11-6-4-7(12)10(8(13)5-6)9-2-1-3-14-9/h4-5,9,14H,1-3H2/t9-/m1/s1
InChIKeyNQDDEZDMKYSMSU-SECBINFHSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.10
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-difluoro-4-[(2S)-pyrrolidin-2-yl]aniline
CID 66518605
3,5-difluoro-4-[(2R)-pyrrolidin-2-yl]aniline
CID 66518606
(2R)-2-(2,3,4,5,6-pentafluorophenyl)pyrrolidine;hydrochloride
CID 171196031
5-bromo-3-fluoro-4-piperidin-2-ylbenzene-1,2-diol
CID 117468272
(3S)-3-(4-bromo-2,6-difluorophenyl)morpholine;hydrochloride
CID 171193198
2-(3-bromo-4,5-difluorophenyl)pyrrolidine
CID 117409353
(2R)-2-(2-bromo-6-chloro-3-fluorophenyl)pyrrolidine
CID 131096633
2-(2-bromo-6-fluoro-3-methylphenyl)pyrrolidine
CID 84709372
2,4,6-tribromo-3-[(2R)-pyrrolidin-2-yl]phenol
CID 131482992
2-(3-bromo-2,4,5-trifluorophenyl)pyrrolidine
CID 117116819
2-(4,6-difluoro-1-benzofuran-7-yl)pyrrolidine
CID 117319206
(2R)-2-(2,6-difluoro-3-methylphenyl)pyrrolidine
CID 66518496

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine?
The IUPAC name of (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine (CID 130663850) is (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine?
The canonical SMILES for (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine is Fc1cc(Br)cc(F)c1[C@H]1CCCN1.
What is the InChIKey of (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine?
The InChIKey is NQDDEZDMKYSMSU-SECBINFHSA-N. The full InChI is InChI=1S/C10H10BrF2N/c11-6-4-7(12)10(8(13)5-6)9-2-1-3-14-9/h4-5,9,14H,1-3H2/t9-/m1/s1.
What are the key properties of (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine?
(2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine has a molecular weight of 262.10 g/mol, XLogP of 3.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromo-2,6-difluorophenyl)pyrrolidine is sourced from PubChem (CID 130663850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).