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

C20H22F2O4 — CID 155534023

IUPAC(6S,7aR)-7a-[(2R)-1-(3,5-difluoro-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(F)c(OC)c(F)c3)OCOC2=CC1=O
InChIInChI=1S/C20H22F2O4/c1-4-5-14-10-20(18(9-17(14)23)25-11-26-20)12(2)6-13-7-15(21)19(24-3)16(22)8-13/h4,7-9,12,14H,1,5-6,10-11H2,2-3H3/t12-,14+,20-/m1/s1
InChIKeyHQUVJKSHIGYWQF-TUXXCZFBSA-N
MW364.39 g/mol
LogP3.94
Rot. Bonds6

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

(6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one (PubChem CID 155534023) has the molecular formula C20H22F2O4 and a molecular weight of 364.39 g/mol. Its IUPAC name is (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one.

Molecular Properties

Compound Name(6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one
PubChem CID155534023
Molecular FormulaC20H22F2O4
Molecular Weight364.39 g/mol
Exact Mass364.15
IUPAC Name(6S,7aR)-7a-[(2R)-1-(3,5-difluoro-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(F)c(OC)c(F)c3)OCOC2=CC1=O
InChIInChI=1S/C20H22F2O4/c1-4-5-14-10-20(18(9-17(14)23)25-11-26-20)12(2)6-13-7-15(21)19(24-3)16(22)8-13/h4,7-9,12,14H,1,5-6,10-11H2,2-3H3/t12-,14+,20-/m1/s1
InChIKeyHQUVJKSHIGYWQF-TUXXCZFBSA-N
XLogP3.94
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.39
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The IUPAC name of (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one (CID 155534023) is (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-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-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The canonical SMILES for (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-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(F)c(OC)c(F)c3)OCOC2=CC1=O.
What is the InChIKey of (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
The InChIKey is HQUVJKSHIGYWQF-TUXXCZFBSA-N. The full InChI is InChI=1S/C20H22F2O4/c1-4-5-14-10-20(18(9-17(14)23)25-11-26-20)12(2)6-13-7-15(21)19(24-3)16(22)8-13/h4,7-9,12,14H,1,5-6,10-11H2,2-3H3/t12-,14+,20-/m1/s1.
What are the key properties of (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one?
(6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one has a molecular weight of 364.39 g/mol, XLogP of 3.94, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,7aR)-7a-[(2R)-1-(3,5-difluoro-4-methoxyphenyl)propan-2-yl]-6-prop-2-enyl-6,7-dihydro-1,3-benzodioxol-5-one is sourced from PubChem (CID 155534023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).