(2R)-2-(2,2-dibromoethenyl)pyrrolidine

C6H9Br2N — CID 14730329

IUPAC(2R)-2-(2,2-dibromoethenyl)pyrrolidine
SMILESBrC(Br)=C[C@H]1CCCN1
InChIInChI=1S/C6H9Br2N/c7-6(8)4-5-2-1-3-9-5/h4-5,9H,1-3H2/t5-/m1/s1
InChIKeyVYAUFRHIMFDTSN-RXMQYKEDSA-N
MW254.95 g/mol
LogP2.37
Rot. Bonds1

About (2R)-2-(2,2-dibromoethenyl)pyrrolidine

(2R)-2-(2,2-dibromoethenyl)pyrrolidine (PubChem CID 14730329) has the molecular formula C6H9Br2N and a molecular weight of 254.95 g/mol. Its IUPAC name is (2R)-2-(2,2-dibromoethenyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(2,2-dibromoethenyl)pyrrolidine
PubChem CID14730329
Molecular FormulaC6H9Br2N
Molecular Weight254.95 g/mol
Exact Mass252.91
IUPAC Name(2R)-2-(2,2-dibromoethenyl)pyrrolidine
SMILESBrC(Br)=C[C@H]1CCCN1
InChIInChI=1S/C6H9Br2N/c7-6(8)4-5-2-1-3-9-5/h4-5,9H,1-3H2/t5-/m1/s1
InChIKeyVYAUFRHIMFDTSN-RXMQYKEDSA-N
XLogP2.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.95
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-fluoro-3-pyrrolidin-2-ylprop-2-enoic acid
CID 174209426
ethane;(2R)-pyrrolidine-2-carbaldehyde
CID 177324827
(E)-3-[(2R)-pyrrolidin-2-yl]prop-2-enoic acid
CID 155072463
(E)-2-methyl-N-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]-3-[(2S)-pyrrolidin-2-yl]prop-2-enamide
CID 11638048
(NZ)-N-(piperidin-2-ylmethylidene)hydroxylamine
CID 6332583
2-[(2S)-pyrrolidin-2-yl]ethane-1,1,2-triol
CID 138712862
2-(cyclohexylidenemethyl)pyrrolidine
CID 174556667
4-[[5-[1-bromo-2-[(2S)-pyrrolidin-2-yl]ethenyl]-3-pyridinyl]oxy]phenol
CID 149432410
(2R)-piperidine-2-carbaldehyde;hydrochloride
CID 131884313
2-ethenylazonane
CID 139338829
2-[(Z)-pent-1-enyl]pyrrolidine
CID 55300671
(Z)-4-pyrrolidin-2-ylbut-3-en-1-amine
CID 117267558

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,2-dibromoethenyl)pyrrolidine?
The IUPAC name of (2R)-2-(2,2-dibromoethenyl)pyrrolidine (CID 14730329) is (2R)-2-(2,2-dibromoethenyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(2,2-dibromoethenyl)pyrrolidine?
The canonical SMILES for (2R)-2-(2,2-dibromoethenyl)pyrrolidine is BrC(Br)=C[C@H]1CCCN1.
What is the InChIKey of (2R)-2-(2,2-dibromoethenyl)pyrrolidine?
The InChIKey is VYAUFRHIMFDTSN-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H9Br2N/c7-6(8)4-5-2-1-3-9-5/h4-5,9H,1-3H2/t5-/m1/s1.
What are the key properties of (2R)-2-(2,2-dibromoethenyl)pyrrolidine?
(2R)-2-(2,2-dibromoethenyl)pyrrolidine has a molecular weight of 254.95 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,2-dibromoethenyl)pyrrolidine is sourced from PubChem (CID 14730329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).