2,3,6,7-tetrahydrochromen-4-one

C9H10O2 — CID 145146689

IUPAC2,3,6,7-tetrahydrochromen-4-one
SMILESO=C1CCOC2=CCCC=C12
InChIInChI=1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h3-4H,1-2,5-6H2
InChIKeyXRFZDPMAXIOLBL-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.58
Rot. Bonds

About 2,3,6,7-tetrahydrochromen-4-one

2,3,6,7-tetrahydrochromen-4-one (PubChem CID 145146689) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 2,3,6,7-tetrahydrochromen-4-one.

Molecular Properties

Compound Name2,3,6,7-tetrahydrochromen-4-one
PubChem CID145146689
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name2,3,6,7-tetrahydrochromen-4-one
SMILESO=C1CCOC2=CCCC=C12
InChIInChI=1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h3-4H,1-2,5-6H2
InChIKeyXRFZDPMAXIOLBL-UHFFFAOYSA-N
XLogP1.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetrahydrochromen-4-one?
The IUPAC name of 2,3,6,7-tetrahydrochromen-4-one (CID 145146689) is 2,3,6,7-tetrahydrochromen-4-one.
What is the SMILES notation for 2,3,6,7-tetrahydrochromen-4-one?
The canonical SMILES for 2,3,6,7-tetrahydrochromen-4-one is O=C1CCOC2=CCCC=C12.
What is the InChIKey of 2,3,6,7-tetrahydrochromen-4-one?
The InChIKey is XRFZDPMAXIOLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h3-4H,1-2,5-6H2.
What are the key properties of 2,3,6,7-tetrahydrochromen-4-one?
2,3,6,7-tetrahydrochromen-4-one has a molecular weight of 150.18 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetrahydrochromen-4-one is sourced from PubChem (CID 145146689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).