2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine

C14H19NO2 — CID 82082839

IUPAC2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine
SMILESCC1CC(CCN)c2cc3c(cc21)OCCO3
InChIInChI=1S/C14H19NO2/c1-9-6-10(2-3-15)12-8-14-13(7-11(9)12)16-4-5-17-14/h7-10H,2-6,15H2,1H3
InChIKeyFVPVPKXJNDNQBB-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.40
Rot. Bonds2

About 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine

2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine (PubChem CID 82082839) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine
PubChem CID82082839
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine
SMILESCC1CC(CCN)c2cc3c(cc21)OCCO3
InChIInChI=1S/C14H19NO2/c1-9-6-10(2-3-15)12-8-14-13(7-11(9)12)16-4-5-17-14/h7-10H,2-6,15H2,1H3
InChIKeyFVPVPKXJNDNQBB-UHFFFAOYSA-N
XLogP2.40
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine with MolForge

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Related Compounds

9-methyl-2,3,4,7,8,9-hexahydrocyclopenta[h][1,5]benzodioxepin-7-amine
CID 63822811
8-methyl-N-propyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-amine
CID 63821748
(7S)-10-methyl-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-amine
CID 115417592
7-methyl-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]quinolin-9-amine
CID 82276010
2-(6-chloro-3,4-dihydro-2H-chromen-4-yl)ethanamine
CID 82078156
2-(6,8-dimethyl-3,4-dihydro-2H-chromen-4-yl)ethanamine
CID 82077188
2-(3,4-dihydro-2H-chromen-4-yl)ethanamine;hydrochloride
CID 175798234
[(1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl]methanamine
CID 58681536
8-(2-aminoethyl)-5-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 84633023
2-(3,5,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 84622720
7,8-dimethyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-ol
CID 79725802
2-(5-ethyl-2,3-dihydro-1-benzofuran-3-yl)ethanamine
CID 21460973

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine?
The IUPAC name of 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine (CID 82082839) is 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine.
What is the SMILES notation for 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine?
The canonical SMILES for 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine is CC1CC(CCN)c2cc3c(cc21)OCCO3.
What is the InChIKey of 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine?
The InChIKey is FVPVPKXJNDNQBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9-6-10(2-3-15)12-8-14-13(7-11(9)12)16-4-5-17-14/h7-10H,2-6,15H2,1H3.
What are the key properties of 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine?
2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine has a molecular weight of 233.31 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin-6-yl)ethanamine is sourced from PubChem (CID 82082839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).