(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine

C9H18BrN — CID 25198143

IUPAC(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine
SMILESCC(C)N1CC[C@@](C)(Br)[C@H]1C
InChIInChI=1S/C9H18BrN/c1-7(2)11-6-5-9(4,10)8(11)3/h7-8H,5-6H2,1-4H3/t8-,9-/m1/s1
InChIKeyGBCUGQPGSCKRPR-RKDXNWHRSA-N
MW220.15 g/mol
LogP2.64
Rot. Bonds1

About (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine

(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine (PubChem CID 25198143) has the molecular formula C9H18BrN and a molecular weight of 220.15 g/mol. Its IUPAC name is (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine.

Molecular Properties

Compound Name(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine
PubChem CID25198143
Molecular FormulaC9H18BrN
Molecular Weight220.15 g/mol
Exact Mass219.06
IUPAC Name(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine
SMILESCC(C)N1CC[C@@](C)(Br)[C@H]1C
InChIInChI=1S/C9H18BrN/c1-7(2)11-6-5-9(4,10)8(11)3/h7-8H,5-6H2,1-4H3/t8-,9-/m1/s1
InChIKeyGBCUGQPGSCKRPR-RKDXNWHRSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.15
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(Bromomethyl)-1-(3-fluoropropyl)-3-methylpyrrolidine
CID 102785354
2-(Bromomethyl)-1-(2-fluoroethyl)-3-methylpyrrolidine
CID 102785685
2-(Bromomethyl)-4,4-dimethyl-1-propan-2-ylpyrrolidine
CID 101024643
(2R,3S)-3-bromo-2-methyl-1-propan-2-ylpyrrolidine
CID 130883159
(2S)-1-(3-bromopropyl)-2-methylpyrrolidine
CID 66783755
(2R)-1-(3-bromopropyl)-2-methylpyrrolidine
CID 66784434
1-(2-Bromoethyl)-2,3-dimethylpyrrolidine
CID 68735642
2-(Bromomethyl)-1-tert-butylpyrrolidine
CID 90457000
(2S,3R)-3-bromo-2-methyl-1-propan-2-ylpyrrolidine
CID 25197989
(2S,3R)-3-bromo-1-tert-butyl-2-methylpyrrolidine
CID 25197990
(2S,3S)-3-bromo-1-tert-butyl-2-methylpyrrolidine
CID 25197991
(2S,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine
CID 25198147

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine?
The IUPAC name of (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine (CID 25198143) is (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine.
What is the SMILES notation for (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine?
The canonical SMILES for (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine is CC(C)N1CC[C@@](C)(Br)[C@H]1C.
What is the InChIKey of (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine?
The InChIKey is GBCUGQPGSCKRPR-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H18BrN/c1-7(2)11-6-5-9(4,10)8(11)3/h7-8H,5-6H2,1-4H3/t8-,9-/m1/s1.
What are the key properties of (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine?
(2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine has a molecular weight of 220.15 g/mol, XLogP of 2.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-bromo-2,3-dimethyl-1-propan-2-ylpyrrolidine is sourced from PubChem (CID 25198143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).