(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol

C10H11BrO2 — CID 104949397

IUPAC(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol
SMILESCC1C[C@@H](O)c2ccc(Br)cc2O1
InChIInChI=1S/C10H11BrO2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-3,5-6,9,12H,4H2,1H3/t6?,9-/m1/s1
InChIKeyUCPVIPUSBJVPGW-IOJJLOCKSA-N
MW243.10 g/mol
LogP2.65
Rot. Bonds

About (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol

(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol (PubChem CID 104949397) has the molecular formula C10H11BrO2 and a molecular weight of 243.10 g/mol. Its IUPAC name is (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol.

Molecular Properties

Compound Name(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol
PubChem CID104949397
Molecular FormulaC10H11BrO2
Molecular Weight243.10 g/mol
Exact Mass241.99
IUPAC Name(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol
SMILESCC1C[C@@H](O)c2ccc(Br)cc2O1
InChIInChI=1S/C10H11BrO2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-3,5-6,9,12H,4H2,1H3/t6?,9-/m1/s1
InChIKeyUCPVIPUSBJVPGW-IOJJLOCKSA-N
XLogP2.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.10
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-bromo-2-pentan-2-yl-3,4-dihydro-2H-chromen-4-ol
CID 114714790
7-bromo-2-(3-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 114714730
(4S)-7-bromo-2-(3-bromo-4-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 105404379
(4S)-7-bromo-2-(3,5-difluorophenyl)-3,4-dihydro-2H-chromen-4-ol
CID 106534714
7-bromo-2-(2-cyclopropylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 114714801
7-bromo-2-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-chromen-4-ol
CID 114714674
(2R,4R)-2,6-dimethyl-3,4-dihydro-2H-chromen-4-ol
CID 124573509
(4S)-7-bromo-2-(4,5-dibromothiophen-2-yl)-3,4-dihydro-2H-chromen-4-ol
CID 102846006
(4S)-7-bromo-2-(5-chloro-2-fluorophenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104980275
2-(1-benzothiophen-3-yl)-7-bromo-3,4-dihydro-2H-chromen-4-ol
CID 114714624
7-bromo-2-(2-phenylpropyl)-3,4-dihydro-2H-chromen-4-ol
CID 114714792
(4S)-7-bromo-2-(4-methoxy-3-methylphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104949593

Frequently Asked Questions

What is the IUPAC name of (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol?
The IUPAC name of (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol (CID 104949397) is (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol.
What is the SMILES notation for (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol?
The canonical SMILES for (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol is CC1C[C@@H](O)c2ccc(Br)cc2O1.
What is the InChIKey of (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol?
The InChIKey is UCPVIPUSBJVPGW-IOJJLOCKSA-N. The full InChI is InChI=1S/C10H11BrO2/c1-6-4-9(12)8-3-2-7(11)5-10(8)13-6/h2-3,5-6,9,12H,4H2,1H3/t6?,9-/m1/s1.
What are the key properties of (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol?
(4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol has a molecular weight of 243.10 g/mol, XLogP of 2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-7-bromo-2-methyl-3,4-dihydro-2H-chromen-4-ol is sourced from PubChem (CID 104949397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).