(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

C9H12ClFO3 — CID 11106960

IUPAC(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
SMILESCC1(C)O[C@H]2[C@H](O)[C@@H](F)C=C(Cl)[C@H]2O1
InChIInChI=1S/C9H12ClFO3/c1-9(2)13-7-4(10)3-5(11)6(12)8(7)14-9/h3,5-8,12H,1-2H3/t5-,6+,7+,8-/m0/s1
InChIKeyCLBJXKZIUSWSPB-OSMVPFSASA-N
MW222.64 g/mol
LogP1.34
Rot. Bonds

About (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol (PubChem CID 11106960) has the molecular formula C9H12ClFO3 and a molecular weight of 222.64 g/mol. Its IUPAC name is (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol.

Molecular Properties

Compound Name(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
PubChem CID11106960
Molecular FormulaC9H12ClFO3
Molecular Weight222.64 g/mol
Exact Mass222.05
IUPAC Name(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
SMILESCC1(C)O[C@H]2[C@H](O)[C@@H](F)C=C(Cl)[C@H]2O1
InChIInChI=1S/C9H12ClFO3/c1-9(2)13-7-4(10)3-5(11)6(12)8(7)14-9/h3,5-8,12H,1-2H3/t5-,6+,7+,8-/m0/s1
InChIKeyCLBJXKZIUSWSPB-OSMVPFSASA-N
XLogP1.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.64
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol?
The IUPAC name of (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol (CID 11106960) is (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol.
What is the SMILES notation for (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol?
The canonical SMILES for (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol is CC1(C)O[C@H]2[C@H](O)[C@@H](F)C=C(Cl)[C@H]2O1.
What is the InChIKey of (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol?
The InChIKey is CLBJXKZIUSWSPB-OSMVPFSASA-N. The full InChI is InChI=1S/C9H12ClFO3/c1-9(2)13-7-4(10)3-5(11)6(12)8(7)14-9/h3,5-8,12H,1-2H3/t5-,6+,7+,8-/m0/s1.
What are the key properties of (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol?
(3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol has a molecular weight of 222.64 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,4S,5S,7aS)-7-chloro-5-fluoro-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol is sourced from PubChem (CID 11106960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).