(3S)-2,3-dihydrofuran-3-amine

C4H7NO — CID 131176511

IUPAC(3S)-2,3-dihydrofuran-3-amine
SMILESN[C@H]1C=COC1
InChIInChI=1S/C4H7NO/c5-4-1-2-6-3-4/h1-2,4H,3,5H2/t4-/m0/s1
InChIKeyYSZRNNDXMWQORS-BYPYZUCNSA-N
MW85.11 g/mol
LogP-0.14
Rot. Bonds

About (3S)-2,3-dihydrofuran-3-amine

(3S)-2,3-dihydrofuran-3-amine (PubChem CID 131176511) has the molecular formula C4H7NO and a molecular weight of 85.11 g/mol. Its IUPAC name is (3S)-2,3-dihydrofuran-3-amine.

Molecular Properties

Compound Name(3S)-2,3-dihydrofuran-3-amine
PubChem CID131176511
Molecular FormulaC4H7NO
Molecular Weight85.11 g/mol
Exact Mass85.05
IUPAC Name(3S)-2,3-dihydrofuran-3-amine
SMILESN[C@H]1C=COC1
InChIInChI=1S/C4H7NO/c5-4-1-2-6-3-4/h1-2,4H,3,5H2/t4-/m0/s1
InChIKeyYSZRNNDXMWQORS-BYPYZUCNSA-N
XLogP-0.14
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-2,3-dihydrofuran-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3S)-2,3-dihydrofuran-3-amine?
The IUPAC name of (3S)-2,3-dihydrofuran-3-amine (CID 131176511) is (3S)-2,3-dihydrofuran-3-amine.
What is the SMILES notation for (3S)-2,3-dihydrofuran-3-amine?
The canonical SMILES for (3S)-2,3-dihydrofuran-3-amine is N[C@H]1C=COC1.
What is the InChIKey of (3S)-2,3-dihydrofuran-3-amine?
The InChIKey is YSZRNNDXMWQORS-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H7NO/c5-4-1-2-6-3-4/h1-2,4H,3,5H2/t4-/m0/s1.
What are the key properties of (3S)-2,3-dihydrofuran-3-amine?
(3S)-2,3-dihydrofuran-3-amine has a molecular weight of 85.11 g/mol, XLogP of -0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-2,3-dihydrofuran-3-amine is sourced from PubChem (CID 131176511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).