1-(furan-2-ylmethyl)pyrrolidine-3,4-diol

C9H13NO3 — CID 106671878

IUPAC1-(furan-2-ylmethyl)pyrrolidine-3,4-diol
SMILESOC1CN(Cc2ccco2)CC1O
InChIInChI=1S/C9H13NO3/c11-8-5-10(6-9(8)12)4-7-2-1-3-13-7/h1-3,8-9,11-12H,4-6H2
InChIKeyFSJGPKFWUCOMLM-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.18
Rot. Bonds2

About 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol

1-(furan-2-ylmethyl)pyrrolidine-3,4-diol (PubChem CID 106671878) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)pyrrolidine-3,4-diol
PubChem CID106671878
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC Name1-(furan-2-ylmethyl)pyrrolidine-3,4-diol
SMILESOC1CN(Cc2ccco2)CC1O
InChIInChI=1S/C9H13NO3/c11-8-5-10(6-9(8)12)4-7-2-1-3-13-7/h1-3,8-9,11-12H,4-6H2
InChIKeyFSJGPKFWUCOMLM-UHFFFAOYSA-N
XLogP-0.18
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol?
The IUPAC name of 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol (CID 106671878) is 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol.
What is the SMILES notation for 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol?
The canonical SMILES for 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol is OC1CN(Cc2ccco2)CC1O.
What is the InChIKey of 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol?
The InChIKey is FSJGPKFWUCOMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO3/c11-8-5-10(6-9(8)12)4-7-2-1-3-13-7/h1-3,8-9,11-12H,4-6H2.
What are the key properties of 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol?
1-(furan-2-ylmethyl)pyrrolidine-3,4-diol has a molecular weight of 183.21 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)pyrrolidine-3,4-diol is sourced from PubChem (CID 106671878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).