3-methyl-6H-benzo[c]chromen-1-ol

C14H12O2 — CID 102026235

IUPAC3-methyl-6H-benzo[c]chromen-1-ol
SMILESCc1cc(O)c2c(c1)OCc1ccccc1-2
InChIInChI=1S/C14H12O2/c1-9-6-12(15)14-11-5-3-2-4-10(11)8-16-13(14)7-9/h2-7,15H,8H2,1H3
InChIKeyCAXLAMFEEOQEBC-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.26
Rot. Bonds

About 3-methyl-6H-benzo[c]chromen-1-ol

3-methyl-6H-benzo[c]chromen-1-ol (PubChem CID 102026235) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methyl-6H-benzo[c]chromen-1-ol.

Molecular Properties

Compound Name3-methyl-6H-benzo[c]chromen-1-ol
PubChem CID102026235
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name3-methyl-6H-benzo[c]chromen-1-ol
SMILESCc1cc(O)c2c(c1)OCc1ccccc1-2
InChIInChI=1S/C14H12O2/c1-9-6-12(15)14-11-5-3-2-4-10(11)8-16-13(14)7-9/h2-7,15H,8H2,1H3
InChIKeyCAXLAMFEEOQEBC-UHFFFAOYSA-N
XLogP3.26
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-methyl-6H-benzo[c]chromen-1-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

6H-benzo[c]chromene;hydrobromide
CID 70547533
CID 138984815
CID 138984815
3-methyl-2-phenyl-6H-isochromeno[4,3-c]pyridin-1-one
CID 132933509
4-hydroxy-9-methoxy-2-methyl-12H-benzo[b][1,5]benzodioxocin-10-one
CID 134814397
(11E)-11-ethylidene-6H-benzo[c][1]benzoxepine
CID 142906679
2-methyl-9,10-dihydrophenanthrene-1,4-diol
CID 154253176
3H-2-benzofuran-1-one;ethane
CID 90991348
ethane;methyl 3-hydroxy-6H-benzo[c]chromene-2-carboxylate
CID 144556874
28-methoxy-26-methyl-3,22-dioxa-11,14-diazatetracyclo[22.3.1.04,9.016,21]octacosa-1(27),4,6,8,16,18,20,24(28),25-nonaene-10,15-dione
CID 102074227
benzene;benzene-1,3-diol;3H-2-benzofuran-1-one
CID 70600713
2-methoxy-6H-benzo[c]chromene
CID 10798586
2-(2,6-dimethylphenyl)-5-methylbenzene-1,3-diol
CID 101299108

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6H-benzo[c]chromen-1-ol?
The IUPAC name of 3-methyl-6H-benzo[c]chromen-1-ol (CID 102026235) is 3-methyl-6H-benzo[c]chromen-1-ol.
What is the SMILES notation for 3-methyl-6H-benzo[c]chromen-1-ol?
The canonical SMILES for 3-methyl-6H-benzo[c]chromen-1-ol is Cc1cc(O)c2c(c1)OCc1ccccc1-2.
What is the InChIKey of 3-methyl-6H-benzo[c]chromen-1-ol?
The InChIKey is CAXLAMFEEOQEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O2/c1-9-6-12(15)14-11-5-3-2-4-10(11)8-16-13(14)7-9/h2-7,15H,8H2,1H3.
What are the key properties of 3-methyl-6H-benzo[c]chromen-1-ol?
3-methyl-6H-benzo[c]chromen-1-ol has a molecular weight of 212.25 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6H-benzo[c]chromen-1-ol is sourced from PubChem (CID 102026235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).