3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine

C14H15NO2 — CID 63710811

IUPAC3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine
SMILESNC(c1ccco1)C1CCOc2ccccc21
InChIInChI=1S/C14H15NO2/c15-14(13-6-3-8-16-13)11-7-9-17-12-5-2-1-4-10(11)12/h1-6,8,11,14H,7,9,15H2
InChIKeyFSKBHJZWBUVOCT-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.85
Rot. Bonds2

About 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine

3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine (PubChem CID 63710811) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine.

Molecular Properties

Compound Name3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine
PubChem CID63710811
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine
SMILESNC(c1ccco1)C1CCOc2ccccc21
InChIInChI=1S/C14H15NO2/c15-14(13-6-3-8-16-13)11-7-9-17-12-5-2-1-4-10(11)12/h1-6,8,11,14H,7,9,15H2
InChIKeyFSKBHJZWBUVOCT-UHFFFAOYSA-N
XLogP2.85
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine?
The IUPAC name of 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine (CID 63710811) is 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine.
What is the SMILES notation for 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine?
The canonical SMILES for 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine is NC(c1ccco1)C1CCOc2ccccc21.
What is the InChIKey of 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine?
The InChIKey is FSKBHJZWBUVOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c15-14(13-6-3-8-16-13)11-7-9-17-12-5-2-1-4-10(11)12/h1-6,8,11,14H,7,9,15H2.
What are the key properties of 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine?
3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine has a molecular weight of 229.28 g/mol, XLogP of 2.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromen-4-yl(furan-2-yl)methanamine is sourced from PubChem (CID 63710811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).