[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

C25H34N3O3+ — CID 66901969

IUPAC[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate
SMILESC[N+]1(CCc2ncccn2)CCC[C@@H]1COC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C25H34N3O3/c1-28(18-14-23-26-15-8-16-27-23)17-7-13-22(28)19-31-24(29)25(30,21-11-5-6-12-21)20-9-3-2-4-10-20/h2-4,8-10,15-16,21-22,30H,5-7,11-14,17-19H2,1H3/q+1/t22-,25?,28?/m1/s1
InChIKeyWQPBOOJUTCSYJN-WQYTUBPHSA-N
MW424.57 g/mol
LogP3.25
Rot. Bonds8

About [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate

[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate (PubChem CID 66901969) has the molecular formula C25H34N3O3+ and a molecular weight of 424.57 g/mol. Its IUPAC name is [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate.

Molecular Properties

Compound Name[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate
PubChem CID66901969
Molecular FormulaC25H34N3O3+
Molecular Weight424.57 g/mol
Exact Mass424.26
IUPAC Name[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate
SMILESC[N+]1(CCc2ncccn2)CCC[C@@H]1COC(=O)C(O)(c1ccccc1)C1CCCC1
InChIInChI=1S/C25H34N3O3/c1-28(18-14-23-26-15-8-16-27-23)17-7-13-22(28)19-31-24(29)25(30,21-11-5-6-12-21)20-9-3-2-4-10-20/h2-4,8-10,15-16,21-22,30H,5-7,11-14,17-19H2,1H3/q+1/t22-,25?,28?/m1/s1
InChIKeyWQPBOOJUTCSYJN-WQYTUBPHSA-N
XLogP3.25
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.57
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate?
The IUPAC name of [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate (CID 66901969) is [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate.
What is the SMILES notation for [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate?
The canonical SMILES for [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate is C[N+]1(CCc2ncccn2)CCC[C@@H]1COC(=O)C(O)(c1ccccc1)C1CCCC1.
What is the InChIKey of [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate?
The InChIKey is WQPBOOJUTCSYJN-WQYTUBPHSA-N. The full InChI is InChI=1S/C25H34N3O3/c1-28(18-14-23-26-15-8-16-27-23)17-7-13-22(28)19-31-24(29)25(30,21-11-5-6-12-21)20-9-3-2-4-10-20/h2-4,8-10,15-16,21-22,30H,5-7,11-14,17-19H2,1H3/q+1/t22-,25?,28?/m1/s1.
What are the key properties of [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate?
[(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate has a molecular weight of 424.57 g/mol, XLogP of 3.25, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-methyl-1-(2-pyrimidin-2-ylethyl)pyrrolidin-1-ium-2-yl]methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate is sourced from PubChem (CID 66901969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).