2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol

C7H13NO2 — CID 164658402

IUPAC2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol
SMILESCC(N)C(O)C1=COCC1
InChIInChI=1S/C7H13NO2/c1-5(8)7(9)6-2-3-10-4-6/h4-5,7,9H,2-3,8H2,1H3
InChIKeySPMNGXVEEBOMTE-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.00
Rot. Bonds2

About 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol

2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol (PubChem CID 164658402) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol
PubChem CID164658402
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol
SMILESCC(N)C(O)C1=COCC1
InChIInChI=1S/C7H13NO2/c1-5(8)7(9)6-2-3-10-4-6/h4-5,7,9H,2-3,8H2,1H3
InChIKeySPMNGXVEEBOMTE-UHFFFAOYSA-N
XLogP-0.00
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Amino-1-(2,3-dihydrofuran-4-yl)ethanol
CID 130579075
2-Amino-1-(2,3-dihydrofuran-4-yl)-2-methylpropan-1-ol
CID 130589378
(2s)-1-(4,5-Dihydrofuran-3-yl)-2-(methylamino)propan-1-ol
CID 164662086
2-amino-2-(3,4-dihydro-2H-pyran-5-yl)ethan-1-ol
CID 165625923
(2R)-2-amino-2-(3,4-dihydro-2H-pyran-5-yl)ethan-1-ol
CID 165627893
(2S)-2-amino-2-(3,4-dihydro-2H-pyran-5-yl)ethan-1-ol
CID 165705899

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol (CID 164658402) is 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol is CC(N)C(O)C1=COCC1.
What is the InChIKey of 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol?
The InChIKey is SPMNGXVEEBOMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-5(8)7(9)6-2-3-10-4-6/h4-5,7,9H,2-3,8H2,1H3.
What are the key properties of 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol?
2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol has a molecular weight of 143.19 g/mol, XLogP of -0.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,3-dihydrofuran-4-yl)propan-1-ol is sourced from PubChem (CID 164658402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).