(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

C16H15F2NO2 — CID 104947106

IUPAC(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILESCOc1ccc2c(c1)[C@H](N)CC(c1c(F)cccc1F)O2
InChIInChI=1S/C16H15F2NO2/c1-20-9-5-6-14-10(7-9)13(19)8-15(21-14)16-11(17)3-2-4-12(16)18/h2-7,13,15H,8,19H2,1H3/t13-,15?/m1/s1
InChIKeyONHBDKBQBHXORT-AFYYWNPRSA-N
MW291.30 g/mol
LogP3.50
Rot. Bonds2

About (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine

(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine (PubChem CID 104947106) has the molecular formula C16H15F2NO2 and a molecular weight of 291.30 g/mol. Its IUPAC name is (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
PubChem CID104947106
Molecular FormulaC16H15F2NO2
Molecular Weight291.30 g/mol
Exact Mass291.11
IUPAC Name(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine
SMILESCOc1ccc2c(c1)[C@H](N)CC(c1c(F)cccc1F)O2
InChIInChI=1S/C16H15F2NO2/c1-20-9-5-6-14-10(7-9)13(19)8-15(21-14)16-11(17)3-2-4-12(16)18/h2-7,13,15H,8,19H2,1H3/t13-,15?/m1/s1
InChIKeyONHBDKBQBHXORT-AFYYWNPRSA-N
XLogP3.50
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-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 (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine (CID 104947106) is (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine is COc1ccc2c(c1)[C@H](N)CC(c1c(F)cccc1F)O2.
What is the InChIKey of (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is ONHBDKBQBHXORT-AFYYWNPRSA-N. The full InChI is InChI=1S/C16H15F2NO2/c1-20-9-5-6-14-10(7-9)13(19)8-15(21-14)16-11(17)3-2-4-12(16)18/h2-7,13,15H,8,19H2,1H3/t13-,15?/m1/s1.
What are the key properties of (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine?
(4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 291.30 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(2,6-difluorophenyl)-6-methoxy-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 104947106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).