spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine

C17H14N2O3 — CID 70832271

IUPACspiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine
SMILESNC1=Nc2ccccc2C12COc1cc3c(cc12)OCCO3
InChIInChI=1S/C17H14N2O3/c18-16-17(10-3-1-2-4-12(10)19-16)9-22-13-8-15-14(7-11(13)17)20-5-6-21-15/h1-4,7-8H,5-6,9H2,(H2,18,19)
InChIKeyKPVLNPBQWRSBRX-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.14
Rot. Bonds

About spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine

spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine (PubChem CID 70832271) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine.

Molecular Properties

Compound Namespiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine
PubChem CID70832271
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC Namespiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine
SMILESNC1=Nc2ccccc2C12COc1cc3c(cc12)OCCO3
InChIInChI=1S/C17H14N2O3/c18-16-17(10-3-1-2-4-12(10)19-16)9-22-13-8-15-14(7-11(13)17)20-5-6-21-15/h1-4,7-8H,5-6,9H2,(H2,18,19)
InChIKeyKPVLNPBQWRSBRX-UHFFFAOYSA-N
XLogP2.14
TPSA66.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(8S)-spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]
CID 68599770
1,4-dioxane;(8R)-1'-methylspiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 143977132
spiro[1H-indole-3,9'-2,3,7,8-tetrahydropyrano[2,3-g][1,4]benzodioxine]-2-one
CID 123384679
(8S)-1'-(pyrimidin-2-ylmethyl)spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 59352095
1'-benzhydrylspiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-pyrrolo[2,3-b]pyridine]-2'-one
CID 46832690
spiro[3,4-dihydro-2H-pyrimido[1,2-a]indole-10,7'-6H-furo[2,3-f][1,3]benzodioxole]
CID 25226468
2-pentylspiro[1H-isoquinoline-4,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-3-one
CID 25226657
(8S)-1'-[(3-methyl-2-pyridinyl)methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 58224165
1'-(trifluoromethyl)spiro[6H-furo[2,3-f][1,3]benzodioxole-7,3'-indole]-2'-one
CID 68599447
spiro[6H-furo[2,3-f][1,3]benzodioxole-7,4'-imidazo[1,2-a]indole]
CID 24768602
4-tert-butylspiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one
CID 160500443
1'-[(1-propan-2-ylpiperidin-4-yl)methyl]spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one;hydrochloride
CID 67357685

Frequently Asked Questions

What is the IUPAC name of spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine?
The IUPAC name of spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine (CID 70832271) is spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine.
What is the SMILES notation for spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine?
The canonical SMILES for spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine is NC1=Nc2ccccc2C12COc1cc3c(cc12)OCCO3.
What is the InChIKey of spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine?
The InChIKey is KPVLNPBQWRSBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c18-16-17(10-3-1-2-4-12(10)19-16)9-22-13-8-15-14(7-11(13)17)20-5-6-21-15/h1-4,7-8H,5-6,9H2,(H2,18,19).
What are the key properties of spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine?
spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine has a molecular weight of 294.31 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-amine is sourced from PubChem (CID 70832271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).