4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

C9H11ClO2 — CID 14679835

IUPAC4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILESCC1(C)OC2C=CC=C(Cl)C2O1
InChIInChI=1S/C9H11ClO2/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-5,7-8H,1-2H3
InChIKeyHFZBUJZEUFTMKF-UHFFFAOYSA-N
MW186.64 g/mol
LogP2.20
Rot. Bonds

About 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole (PubChem CID 14679835) has the molecular formula C9H11ClO2 and a molecular weight of 186.64 g/mol. Its IUPAC name is 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole.

Molecular Properties

Compound Name4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
PubChem CID14679835
Molecular FormulaC9H11ClO2
Molecular Weight186.64 g/mol
Exact Mass186.04
IUPAC Name4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
SMILESCC1(C)OC2C=CC=C(Cl)C2O1
InChIInChI=1S/C9H11ClO2/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-5,7-8H,1-2H3
InChIKeyHFZBUJZEUFTMKF-UHFFFAOYSA-N
XLogP2.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole?
The IUPAC name of 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole (CID 14679835) is 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole.
What is the SMILES notation for 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole?
The canonical SMILES for 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole is CC1(C)OC2C=CC=C(Cl)C2O1.
What is the InChIKey of 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole?
The InChIKey is HFZBUJZEUFTMKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO2/c1-9(2)11-7-5-3-4-6(10)8(7)12-9/h3-5,7-8H,1-2H3.
What are the key properties of 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole?
4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole has a molecular weight of 186.64 g/mol, XLogP of 2.20, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole is sourced from PubChem (CID 14679835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).