4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite

C15H21FO4 — CID 169186252

IUPAC4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite
SMILESCC1=CC2OC(CCCCOF)C=C(CO)C2CC1=O
InChIInChI=1S/C15H21FO4/c1-10-6-15-13(8-14(10)18)11(9-17)7-12(20-15)4-2-3-5-19-16/h6-7,12-13,15,17H,2-5,8-9H2,1H3
InChIKeyYDKXZZNQTWNCPA-UHFFFAOYSA-N
MW284.33 g/mol
LogP2.28
Rot. Bonds6

About 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite

4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite (PubChem CID 169186252) has the molecular formula C15H21FO4 and a molecular weight of 284.33 g/mol. Its IUPAC name is 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite.

Molecular Properties

Compound Name4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite
PubChem CID169186252
Molecular FormulaC15H21FO4
Molecular Weight284.33 g/mol
Exact Mass284.14
IUPAC Name4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite
SMILESCC1=CC2OC(CCCCOF)C=C(CO)C2CC1=O
InChIInChI=1S/C15H21FO4/c1-10-6-15-13(8-14(10)18)11(9-17)7-12(20-15)4-2-3-5-19-16/h6-7,12-13,15,17H,2-5,8-9H2,1H3
InChIKeyYDKXZZNQTWNCPA-UHFFFAOYSA-N
XLogP2.28
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite?
The IUPAC name of 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite (CID 169186252) is 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite.
What is the SMILES notation for 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite?
The canonical SMILES for 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite is CC1=CC2OC(CCCCOF)C=C(CO)C2CC1=O.
What is the InChIKey of 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite?
The InChIKey is YDKXZZNQTWNCPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO4/c1-10-6-15-13(8-14(10)18)11(9-17)7-12(20-15)4-2-3-5-19-16/h6-7,12-13,15,17H,2-5,8-9H2,1H3.
What are the key properties of 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite?
4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite has a molecular weight of 284.33 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(hydroxymethyl)-7-methyl-6-oxo-2,4a,5,8a-tetrahydrochromen-2-yl]butyl hypofluorite is sourced from PubChem (CID 169186252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).