(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one

C20H23FO5 — CID 126509690

IUPAC(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one
SMILESC=CC[C@H]1C[C@]2([C@@H](C)Cc3cc(O)c(OC)cc3F)OCOC2=CC1=O
InChIInChI=1S/C20H23FO5/c1-4-5-13-10-20(19(9-16(13)22)25-11-26-20)12(2)6-14-7-17(23)18(24-3)8-15(14)21/h4,7-9,12-13,23H,1,5-6,10-11H2,2-3H3/t12-,13-,20+/m0/s1
InChIKeyNBQLFTNZXOUHIO-KQHSUYLTSA-N
MW362.40 g/mol
LogP3.51
Rot. Bonds6

About (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one

(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one (PubChem CID 126509690) has the molecular formula C20H23FO5 and a molecular weight of 362.40 g/mol. Its IUPAC name is (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one.

Molecular Properties

Compound Name(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one
PubChem CID126509690
Molecular FormulaC20H23FO5
Molecular Weight362.40 g/mol
Exact Mass362.15
IUPAC Name(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one
SMILESC=CC[C@H]1C[C@]2([C@@H](C)Cc3cc(O)c(OC)cc3F)OCOC2=CC1=O
InChIInChI=1S/C20H23FO5/c1-4-5-13-10-20(19(9-16(13)22)25-11-26-20)12(2)6-14-7-17(23)18(24-3)8-15(14)21/h4,7-9,12-13,23H,1,5-6,10-11H2,2-3H3/t12-,13-,20+/m0/s1
InChIKeyNBQLFTNZXOUHIO-KQHSUYLTSA-N
XLogP3.51
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The IUPAC name of (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one (CID 126509690) is (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one.
What is the SMILES notation for (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The canonical SMILES for (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one is C=CC[C@H]1C[C@]2([C@@H](C)Cc3cc(O)c(OC)cc3F)OCOC2=CC1=O.
What is the InChIKey of (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The InChIKey is NBQLFTNZXOUHIO-KQHSUYLTSA-N. The full InChI is InChI=1S/C20H23FO5/c1-4-5-13-10-20(19(9-16(13)22)25-11-26-20)12(2)6-14-7-17(23)18(24-3)8-15(14)21/h4,7-9,12-13,23H,1,5-6,10-11H2,2-3H3/t12-,13-,20+/m0/s1.
What are the key properties of (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
(6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one has a molecular weight of 362.40 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,7aR)-7a-[(2S)-1-(2-fluoro-5-hydroxy-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one is sourced from PubChem (CID 126509690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).