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

C8H13NO2 — CID 59708422

IUPAC(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol
SMILESCN[C@@H](CO)Cc1ccoc1
InChIInChI=1S/C8H13NO2/c1-9-8(5-10)4-7-2-3-11-6-7/h2-3,6,8-10H,4-5H2,1H3/t8-/m1/s1
InChIKeyGZCLKGOZIIJNEU-MRVPVSSYSA-N
MW155.20 g/mol
LogP0.40
Rot. Bonds4

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

(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol (PubChem CID 59708422) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol
PubChem CID59708422
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol
SMILESCN[C@@H](CO)Cc1ccoc1
InChIInChI=1S/C8H13NO2/c1-9-8(5-10)4-7-2-3-11-6-7/h2-3,6,8-10H,4-5H2,1H3/t8-/m1/s1
InChIKeyGZCLKGOZIIJNEU-MRVPVSSYSA-N
XLogP0.40
TPSA45.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol?
The IUPAC name of (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol (CID 59708422) is (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol.
What is the SMILES notation for (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol?
The canonical SMILES for (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol is CN[C@@H](CO)Cc1ccoc1.
What is the InChIKey of (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol?
The InChIKey is GZCLKGOZIIJNEU-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-9-8(5-10)4-7-2-3-11-6-7/h2-3,6,8-10H,4-5H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol?
(2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol has a molecular weight of 155.20 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(furan-3-yl)-2-(methylamino)propan-1-ol is sourced from PubChem (CID 59708422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).