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

C7H11NO2 — CID 55253960

IUPAC2-amino-3-(furan-3-yl)propan-1-ol
SMILESNC(CO)Cc1ccoc1
InChIInChI=1S/C7H11NO2/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2
InChIKeyLSHBKEPGWBSYJA-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.14
Rot. Bonds3

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

2-amino-3-(furan-3-yl)propan-1-ol (PubChem CID 55253960) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 2-amino-3-(furan-3-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(furan-3-yl)propan-1-ol
PubChem CID55253960
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name2-amino-3-(furan-3-yl)propan-1-ol
SMILESNC(CO)Cc1ccoc1
InChIInChI=1S/C7H11NO2/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2
InChIKeyLSHBKEPGWBSYJA-UHFFFAOYSA-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 2-amino-3-(furan-3-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(furan-3-yl)propan-1-ol (CID 55253960) is 2-amino-3-(furan-3-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(furan-3-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(furan-3-yl)propan-1-ol is NC(CO)Cc1ccoc1.
What is the InChIKey of 2-amino-3-(furan-3-yl)propan-1-ol?
The InChIKey is LSHBKEPGWBSYJA-UHFFFAOYSA-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.
What are the key properties of 2-amino-3-(furan-3-yl)propan-1-ol?
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 2-amino-3-(furan-3-yl)propan-1-ol is sourced from PubChem (CID 55253960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).