[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol

C10H11F2NO2 — CID 131270301

IUPAC[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol
SMILESN[C@]1(CO)CCOc2c1ccc(F)c2F
InChIInChI=1S/C10H11F2NO2/c11-7-2-1-6-9(8(7)12)15-4-3-10(6,13)5-14/h1-2,14H,3-5,13H2/t10-/m0/s1
InChIKeyPPYZUMWHPWGUAZ-JTQLQIEISA-N
MW215.20 g/mol
LogP0.89
Rot. Bonds1

About [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol

[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol (PubChem CID 131270301) has the molecular formula C10H11F2NO2 and a molecular weight of 215.20 g/mol. Its IUPAC name is [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol
PubChem CID131270301
Molecular FormulaC10H11F2NO2
Molecular Weight215.20 g/mol
Exact Mass215.08
IUPAC Name[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol
SMILESN[C@]1(CO)CCOc2c1ccc(F)c2F
InChIInChI=1S/C10H11F2NO2/c11-7-2-1-6-9(8(7)12)15-4-3-10(6,13)5-14/h1-2,14H,3-5,13H2/t10-/m0/s1
InChIKeyPPYZUMWHPWGUAZ-JTQLQIEISA-N
XLogP0.89
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol 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)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol?
The IUPAC name of [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol (CID 131270301) is [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol.
What is the SMILES notation for [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol?
The canonical SMILES for [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol is N[C@]1(CO)CCOc2c1ccc(F)c2F.
What is the InChIKey of [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol?
The InChIKey is PPYZUMWHPWGUAZ-JTQLQIEISA-N. The full InChI is InChI=1S/C10H11F2NO2/c11-7-2-1-6-9(8(7)12)15-4-3-10(6,13)5-14/h1-2,14H,3-5,13H2/t10-/m0/s1.
What are the key properties of [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol?
[(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol has a molecular weight of 215.20 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-amino-7,8-difluoro-2,3-dihydrochromen-4-yl]methanol is sourced from PubChem (CID 131270301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).