2,3-dihydrofuran-3-ylmethanamine

C5H9NO — CID 70300745

IUPAC2,3-dihydrofuran-3-ylmethanamine
SMILESNCC1C=COC1
InChIInChI=1S/C5H9NO/c6-3-5-1-2-7-4-5/h1-2,5H,3-4,6H2
InChIKeyNBRZLCAHFSWAFV-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.11
Rot. Bonds1

About 2,3-dihydrofuran-3-ylmethanamine

2,3-dihydrofuran-3-ylmethanamine (PubChem CID 70300745) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is 2,3-dihydrofuran-3-ylmethanamine.

Molecular Properties

Compound Name2,3-dihydrofuran-3-ylmethanamine
PubChem CID70300745
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC Name2,3-dihydrofuran-3-ylmethanamine
SMILESNCC1C=COC1
InChIInChI=1S/C5H9NO/c6-3-5-1-2-7-4-5/h1-2,5H,3-4,6H2
InChIKeyNBRZLCAHFSWAFV-UHFFFAOYSA-N
XLogP0.11
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 ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-3-ylmethanamine?
The IUPAC name of 2,3-dihydrofuran-3-ylmethanamine (CID 70300745) is 2,3-dihydrofuran-3-ylmethanamine.
What is the SMILES notation for 2,3-dihydrofuran-3-ylmethanamine?
The canonical SMILES for 2,3-dihydrofuran-3-ylmethanamine is NCC1C=COC1.
What is the InChIKey of 2,3-dihydrofuran-3-ylmethanamine?
The InChIKey is NBRZLCAHFSWAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c6-3-5-1-2-7-4-5/h1-2,5H,3-4,6H2.
What are the key properties of 2,3-dihydrofuran-3-ylmethanamine?
2,3-dihydrofuran-3-ylmethanamine has a molecular weight of 99.13 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-3-ylmethanamine is sourced from PubChem (CID 70300745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).