(2R)-2-amino-3-(furan-3-yl)propan-1-ol

C7H11NO2 — CID 59708373

IUPAC(2R)-2-amino-3-(furan-3-yl)propan-1-ol
SMILESN[C@@H](CO)Cc1ccoc1
InChIInChI=1S/C7H11NO2/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2/t7-/m1/s1
InChIKeyLSHBKEPGWBSYJA-SSDOTTSWSA-N
MW141.17 g/mol
LogP0.14
Rot. Bonds3

About (2R)-2-amino-3-(furan-3-yl)propan-1-ol

(2R)-2-amino-3-(furan-3-yl)propan-1-ol (PubChem CID 59708373) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is (2R)-2-amino-3-(furan-3-yl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-3-(furan-3-yl)propan-1-ol
PubChem CID59708373
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name(2R)-2-amino-3-(furan-3-yl)propan-1-ol
SMILESN[C@@H](CO)Cc1ccoc1
InChIInChI=1S/C7H11NO2/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2/t7-/m1/s1
InChIKeyLSHBKEPGWBSYJA-SSDOTTSWSA-N
XLogP0.14
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(furan-3-yl)propan-1-ol?
The IUPAC name of (2R)-2-amino-3-(furan-3-yl)propan-1-ol (CID 59708373) is (2R)-2-amino-3-(furan-3-yl)propan-1-ol.
What is the SMILES notation for (2R)-2-amino-3-(furan-3-yl)propan-1-ol?
The canonical SMILES for (2R)-2-amino-3-(furan-3-yl)propan-1-ol is N[C@@H](CO)Cc1ccoc1.
What is the InChIKey of (2R)-2-amino-3-(furan-3-yl)propan-1-ol?
The InChIKey is LSHBKEPGWBSYJA-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H11NO2/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2/t7-/m1/s1.
What are the key properties of (2R)-2-amino-3-(furan-3-yl)propan-1-ol?
(2R)-2-amino-3-(furan-3-yl)propan-1-ol has a molecular weight of 141.17 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(furan-3-yl)propan-1-ol is sourced from PubChem (CID 59708373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).