(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C15H22FNO3 — CID 102343110

IUPAC(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
SMILESOC[C@@H]1N[C@@H](CCCCc2ccc(F)cc2)[C@H](O)[C@H]1O
InChIInChI=1S/C15H22FNO3/c16-11-7-5-10(6-8-11)3-1-2-4-12-14(19)15(20)13(9-18)17-12/h5-8,12-15,17-20H,1-4,9H2/t12-,13-,14-,15-/m0/s1
InChIKeyNCIBNAATYWGBOH-AJNGGQMLSA-N
MW283.34 g/mol
LogP0.59
Rot. Bonds6

About (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol (PubChem CID 102343110) has the molecular formula C15H22FNO3 and a molecular weight of 283.34 g/mol. Its IUPAC name is (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol.

Molecular Properties

Compound Name(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
PubChem CID102343110
Molecular FormulaC15H22FNO3
Molecular Weight283.34 g/mol
Exact Mass283.16
IUPAC Name(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol
SMILESOC[C@@H]1N[C@@H](CCCCc2ccc(F)cc2)[C@H](O)[C@H]1O
InChIInChI=1S/C15H22FNO3/c16-11-7-5-10(6-8-11)3-1-2-4-12-14(19)15(20)13(9-18)17-12/h5-8,12-15,17-20H,1-4,9H2/t12-,13-,14-,15-/m0/s1
InChIKeyNCIBNAATYWGBOH-AJNGGQMLSA-N
XLogP0.59
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 50.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol?
The IUPAC name of (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol (CID 102343110) is (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol.
What is the SMILES notation for (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol?
The canonical SMILES for (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol is OC[C@@H]1N[C@@H](CCCCc2ccc(F)cc2)[C@H](O)[C@H]1O.
What is the InChIKey of (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol?
The InChIKey is NCIBNAATYWGBOH-AJNGGQMLSA-N. The full InChI is InChI=1S/C15H22FNO3/c16-11-7-5-10(6-8-11)3-1-2-4-12-14(19)15(20)13(9-18)17-12/h5-8,12-15,17-20H,1-4,9H2/t12-,13-,14-,15-/m0/s1.
What are the key properties of (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol?
(2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol has a molecular weight of 283.34 g/mol, XLogP of 0.59, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4S,5S)-2-[4-(4-fluorophenyl)butyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol is sourced from PubChem (CID 102343110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).