7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine

C10H11NO3 — CID 43155060

IUPAC7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
SMILESNC1CCOc2cc3c(cc21)OCO3
InChIInChI=1S/C10H11NO3/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h3-4,7H,1-2,5,11H2
InChIKeyWVDGCAFJUJGSGF-UHFFFAOYSA-N
MW193.20 g/mol
LogP1.20
Rot. Bonds

About 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine

7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine (PubChem CID 43155060) has the molecular formula C10H11NO3 and a molecular weight of 193.20 g/mol. Its IUPAC name is 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine.

Molecular Properties

Compound Name7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
PubChem CID43155060
Molecular FormulaC10H11NO3
Molecular Weight193.20 g/mol
Exact Mass193.07
IUPAC Name7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
SMILESNC1CCOc2cc3c(cc21)OCO3
InChIInChI=1S/C10H11NO3/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h3-4,7H,1-2,5,11H2
InChIKeyWVDGCAFJUJGSGF-UHFFFAOYSA-N
XLogP1.20
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.20
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine?
The IUPAC name of 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine (CID 43155060) is 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine.
What is the SMILES notation for 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine?
The canonical SMILES for 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine is NC1CCOc2cc3c(cc21)OCO3.
What is the InChIKey of 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine?
The InChIKey is WVDGCAFJUJGSGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO3/c11-7-1-2-12-8-4-10-9(3-6(7)8)13-5-14-10/h3-4,7H,1-2,5,11H2.
What are the key properties of 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine?
7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine has a molecular weight of 193.20 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine is sourced from PubChem (CID 43155060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).