[(2R)-2,3-dihydrofuran-2-yl]methanamine

C5H9NO — CID 168993262

IUPAC[(2R)-2,3-dihydrofuran-2-yl]methanamine
SMILESNC[C@H]1CC=CO1
InChIInChI=1S/C5H9NO/c6-4-5-2-1-3-7-5/h1,3,5H,2,4,6H2/t5-/m1/s1
InChIKeyJOQHQSHHAHZCQF-RXMQYKEDSA-N
MW99.13 g/mol
LogP0.25
Rot. Bonds1

About [(2R)-2,3-dihydrofuran-2-yl]methanamine

[(2R)-2,3-dihydrofuran-2-yl]methanamine (PubChem CID 168993262) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is [(2R)-2,3-dihydrofuran-2-yl]methanamine.

Molecular Properties

Compound Name[(2R)-2,3-dihydrofuran-2-yl]methanamine
PubChem CID168993262
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name[(2R)-2,3-dihydrofuran-2-yl]methanamine
SMILESNC[C@H]1CC=CO1
InChIInChI=1S/C5H9NO/c6-4-5-2-1-3-7-5/h1,3,5H,2,4,6H2/t5-/m1/s1
InChIKeyJOQHQSHHAHZCQF-RXMQYKEDSA-N
XLogP0.25
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R)-2,3-dihydrofuran-2-yl]methanamine 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 [(2R)-2,3-dihydrofuran-2-yl]methanamine?
The IUPAC name of [(2R)-2,3-dihydrofuran-2-yl]methanamine (CID 168993262) is [(2R)-2,3-dihydrofuran-2-yl]methanamine.
What is the SMILES notation for [(2R)-2,3-dihydrofuran-2-yl]methanamine?
The canonical SMILES for [(2R)-2,3-dihydrofuran-2-yl]methanamine is NC[C@H]1CC=CO1.
What is the InChIKey of [(2R)-2,3-dihydrofuran-2-yl]methanamine?
The InChIKey is JOQHQSHHAHZCQF-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H9NO/c6-4-5-2-1-3-7-5/h1,3,5H,2,4,6H2/t5-/m1/s1.
What are the key properties of [(2R)-2,3-dihydrofuran-2-yl]methanamine?
[(2R)-2,3-dihydrofuran-2-yl]methanamine has a molecular weight of 99.13 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2,3-dihydrofuran-2-yl]methanamine is sourced from PubChem (CID 168993262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).