(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile

C8H8BrN3O — CID 91541810

IUPAC(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile
SMILESN#C[C@@H]1CC[C@@H](C#N)N1C(=O)CBr
InChIInChI=1S/C8H8BrN3O/c9-3-8(13)12-6(4-10)1-2-7(12)5-11/h6-7H,1-3H2/t6-,7-/m0/s1
InChIKeyRTOYOAYPWNAATO-BQBZGAKWSA-N
MW242.08 g/mol
LogP0.79
Rot. Bonds1

About (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile

(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile (PubChem CID 91541810) has the molecular formula C8H8BrN3O and a molecular weight of 242.08 g/mol. Its IUPAC name is (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile.

Molecular Properties

Compound Name(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile
PubChem CID91541810
Molecular FormulaC8H8BrN3O
Molecular Weight242.08 g/mol
Exact Mass240.99
IUPAC Name(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile
SMILESN#C[C@@H]1CC[C@@H](C#N)N1C(=O)CBr
InChIInChI=1S/C8H8BrN3O/c9-3-8(13)12-6(4-10)1-2-7(12)5-11/h6-7H,1-3H2/t6-,7-/m0/s1
InChIKeyRTOYOAYPWNAATO-BQBZGAKWSA-N
XLogP0.79
TPSA67.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-aminoacetyl)pyrrolidine-2,5-dicarbonitrile
CID 70210016
1-[2-(methylamino)acetyl]pyrrolidine-2,5-dicarbonitrile
CID 91602269
(2R,5R)-1-(2-chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
CID 87715977
1-(2-bromoacetyl)pyrrolidine-2-carbonitrile;propane
CID 142254427
1-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetyl]pyrrolidine-2,5-dicarbonitrile
CID 72990890
(2R,4R)-1-(2-bromoacetyl)-4-fluoropyrrolidine-2-carbonitrile
CID 68785051
(2S,4R)-1-(2-bromoacetyl)-4-fluoropyrrolidine-2-carbonitrile
CID 68787757
2-bromo-1-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]ethanone
CID 45080682
tert-butyl (5S)-2-cyano-5-(hydroxymethyl)pyrrolidine-1-carboxylate
CID 171072769
(2S,5S)-5-methyl-1-(2-methylpropanoyl)pyrrolidine-2-carbonitrile
CID 176757621
5-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]pentanoic acid
CID 10039163
(2R,5S)-1-[2-(2-phenylpropan-2-ylamino)acetyl]pyrrolidine-2,5-dicarbonitrile;hydrochloride
CID 11667115

Frequently Asked Questions

What is the IUPAC name of (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile?
The IUPAC name of (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile (CID 91541810) is (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile.
What is the SMILES notation for (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile?
The canonical SMILES for (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile is N#C[C@@H]1CC[C@@H](C#N)N1C(=O)CBr.
What is the InChIKey of (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile?
The InChIKey is RTOYOAYPWNAATO-BQBZGAKWSA-N. The full InChI is InChI=1S/C8H8BrN3O/c9-3-8(13)12-6(4-10)1-2-7(12)5-11/h6-7H,1-3H2/t6-,7-/m0/s1.
What are the key properties of (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile?
(2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile has a molecular weight of 242.08 g/mol, XLogP of 0.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-1-(2-bromoacetyl)pyrrolidine-2,5-dicarbonitrile is sourced from PubChem (CID 91541810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).