spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine

C14H17NO3 — CID 82462829

IUPACspiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine
SMILESNC1CC2(CCCC2)Oc2c1ccc1c2OCO1
InChIInChI=1S/C14H17NO3/c15-10-7-14(5-1-2-6-14)18-12-9(10)3-4-11-13(12)17-8-16-11/h3-4,10H,1-2,5-8,15H2
InChIKeyOAXGDDKAXWCZEH-UHFFFAOYSA-N
MW247.29 g/mol
LogP2.51
Rot. Bonds

About spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine

spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine (PubChem CID 82462829) has the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol. Its IUPAC name is spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine.

Molecular Properties

Compound Namespiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine
PubChem CID82462829
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
Exact Mass247.12
IUPAC Namespiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine
SMILESNC1CC2(CCCC2)Oc2c1ccc1c2OCO1
InChIInChI=1S/C14H17NO3/c15-10-7-14(5-1-2-6-14)18-12-9(10)3-4-11-13(12)17-8-16-11/h3-4,10H,1-2,5-8,15H2
InChIKeyOAXGDDKAXWCZEH-UHFFFAOYSA-N
XLogP2.51
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-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

spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,4'-piperidine]-6-ol
CID 82045766
(4R)-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 42129974
(4S)-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 42130060
7-chlorospiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 82388879
(4S)-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 95970213
CID 114821592
CID 114821592
7-tert-butylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 24804627
7-bromo-4',4'-dimethylspiro[3,4-dihydrochromene-2,1'-cycloheptane]-4-amine
CID 114709132
(4S)-6-ethoxyspiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-amine
CID 42130108
6,7-dichlorospiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-amine
CID 66746467
6-butoxyspiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-amine
CID 82462803
8-aminospiro[2,3,7,8-tetrahydropyrano[3,2-h][1,4]benzodioxine-9,1'-cyclohexane]-7-ol;hydrochloride
CID 82019296

Frequently Asked Questions

What is the IUPAC name of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine?
The IUPAC name of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine (CID 82462829) is spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine.
What is the SMILES notation for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine?
The canonical SMILES for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine is NC1CC2(CCCC2)Oc2c1ccc1c2OCO1.
What is the InChIKey of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine?
The InChIKey is OAXGDDKAXWCZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO3/c15-10-7-14(5-1-2-6-14)18-12-9(10)3-4-11-13(12)17-8-16-11/h3-4,10H,1-2,5-8,15H2.
What are the key properties of spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine?
spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine has a molecular weight of 247.29 g/mol, XLogP of 2.51, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6,7-dihydro-[1,3]dioxolo[4,5-h]chromene-8,1'-cyclopentane]-6-amine is sourced from PubChem (CID 82462829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).