tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))

C24H32N4O12Rh2 — CID 57347884

IUPACtetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))
SMILESCN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].[Rh+2].[Rh+2]
InChIInChI=1S/4C6H9NO3.2Rh/c4*1-7-4(6(9)10)2-3-5(7)8;;/h4*4H,2-3H2,1H3,(H,9,10);;/q;;;;2*+2/p-4/t4*4-;;/m0000../s1
InChIKeyCICPRXZGDSKFEQ-USACGBMHSA-J
MW774.35 g/mol
LogP-6.58
Rot. Bonds4

About tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))

tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)) (PubChem CID 57347884) has the molecular formula C24H32N4O12Rh2 and a molecular weight of 774.35 g/mol. Its IUPAC name is tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)).

Molecular Properties

Compound Nametetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))
PubChem CID57347884
Molecular FormulaC24H32N4O12Rh2
Molecular Weight774.35 g/mol
Exact Mass774.01
IUPAC Nametetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))
SMILESCN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].[Rh+2].[Rh+2]
InChIInChI=1S/4C6H9NO3.2Rh/c4*1-7-4(6(9)10)2-3-5(7)8;;/h4*4H,2-3H2,1H3,(H,9,10);;/q;;;;2*+2/p-4/t4*4-;;/m0000../s1
InChIKeyCICPRXZGDSKFEQ-USACGBMHSA-J
XLogP-6.58
TPSA241.76 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds4
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500774.35
LogP ≤ 5-6.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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Frequently Asked Questions

What is the IUPAC name of tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))?
The IUPAC name of tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)) (CID 57347884) is tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)).
What is the SMILES notation for tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))?
The canonical SMILES for tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)) is CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].CN1C(=O)CC[C@H]1C(=O)[O-].[Rh+2].[Rh+2].
What is the InChIKey of tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))?
The InChIKey is CICPRXZGDSKFEQ-USACGBMHSA-J. The full InChI is InChI=1S/4C6H9NO3.2Rh/c4*1-7-4(6(9)10)2-3-5(7)8;;/h4*4H,2-3H2,1H3,(H,9,10);;/q;;;;2*+2/p-4/t4*4-;;/m0000../s1.
What are the key properties of tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+))?
tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)) has a molecular weight of 774.35 g/mol, XLogP of -6.58, 4 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis((2S)-1-methyl-5-oxopyrrolidine-2-carboxylate);bis(rhodium(2+)) is sourced from PubChem (CID 57347884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).