2-methylidenechromen-4-ol

C10H8O2 — CID 143309921

IUPAC2-methylidenechromen-4-ol
SMILESC=C1C=C(O)c2ccccc2O1
InChIInChI=1S/C10H8O2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6,11H,1H2
InChIKeySITGAKVEWYPTIW-UHFFFAOYSA-N
MW160.17 g/mol
LogP2.49
Rot. Bonds

About 2-methylidenechromen-4-ol

2-methylidenechromen-4-ol (PubChem CID 143309921) has the molecular formula C10H8O2 and a molecular weight of 160.17 g/mol. Its IUPAC name is 2-methylidenechromen-4-ol.

Molecular Properties

Compound Name2-methylidenechromen-4-ol
PubChem CID143309921
Molecular FormulaC10H8O2
Molecular Weight160.17 g/mol
Exact Mass160.05
IUPAC Name2-methylidenechromen-4-ol
SMILESC=C1C=C(O)c2ccccc2O1
InChIInChI=1S/C10H8O2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6,11H,1H2
InChIKeySITGAKVEWYPTIW-UHFFFAOYSA-N
XLogP2.49
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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9-penta-1,4-diyn-3-ylidenexanthene
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Frequently Asked Questions

What is the IUPAC name of 2-methylidenechromen-4-ol?
The IUPAC name of 2-methylidenechromen-4-ol (CID 143309921) is 2-methylidenechromen-4-ol.
What is the SMILES notation for 2-methylidenechromen-4-ol?
The canonical SMILES for 2-methylidenechromen-4-ol is C=C1C=C(O)c2ccccc2O1.
What is the InChIKey of 2-methylidenechromen-4-ol?
The InChIKey is SITGAKVEWYPTIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6,11H,1H2.
What are the key properties of 2-methylidenechromen-4-ol?
2-methylidenechromen-4-ol has a molecular weight of 160.17 g/mol, XLogP of 2.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidenechromen-4-ol is sourced from PubChem (CID 143309921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).