6,7-dihydro-5H-chromene

C9H10O — CID 20547016

IUPAC6,7-dihydro-5H-chromene
SMILESC1=COC2=CCCCC2=C1
InChIInChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5-7H,1-2,4H2
InChIKeyZGGYPLLTDKNFPE-UHFFFAOYSA-N
MW134.18 g/mol
LogP2.52
Rot. Bonds

About 6,7-dihydro-5H-chromene

6,7-dihydro-5H-chromene (PubChem CID 20547016) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 6,7-dihydro-5H-chromene.

Molecular Properties

Compound Name6,7-dihydro-5H-chromene
PubChem CID20547016
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name6,7-dihydro-5H-chromene
SMILESC1=COC2=CCCCC2=C1
InChIInChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5-7H,1-2,4H2
InChIKeyZGGYPLLTDKNFPE-UHFFFAOYSA-N
XLogP2.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-5H-chromene?
The IUPAC name of 6,7-dihydro-5H-chromene (CID 20547016) is 6,7-dihydro-5H-chromene.
What is the SMILES notation for 6,7-dihydro-5H-chromene?
The canonical SMILES for 6,7-dihydro-5H-chromene is C1=COC2=CCCCC2=C1.
What is the InChIKey of 6,7-dihydro-5H-chromene?
The InChIKey is ZGGYPLLTDKNFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5-7H,1-2,4H2.
What are the key properties of 6,7-dihydro-5H-chromene?
6,7-dihydro-5H-chromene has a molecular weight of 134.18 g/mol, XLogP of 2.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-5H-chromene is sourced from PubChem (CID 20547016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).