1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine

C12H15NO2 — CID 67493337

IUPAC1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
SMILESCC(N)C1=COC(C2=CC=CCC2)=CO1
InChIInChI=1S/C12H15NO2/c1-9(13)11-7-15-12(8-14-11)10-5-3-2-4-6-10/h2-3,5,7-9H,4,6,13H2,1H3
InChIKeyOGCIBPTZIGGHJK-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.34
Rot. Bonds2

About 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine

1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine (PubChem CID 67493337) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
PubChem CID67493337
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
SMILESCC(N)C1=COC(C2=CC=CCC2)=CO1
InChIInChI=1S/C12H15NO2/c1-9(13)11-7-15-12(8-14-11)10-5-3-2-4-6-10/h2-3,5,7-9H,4,6,13H2,1H3
InChIKeyOGCIBPTZIGGHJK-UHFFFAOYSA-N
XLogP2.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-Cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
CID 66875789
2-(6-Cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
CID 67233341
3,6-Dimethoxy-6-methylcyclohexa-2,4-dien-1-amine
CID 68129776
4-(5-Methylcyclohexa-1,5-dien-1-yl)oxycyclohexa-2,4-dien-1-amine
CID 68200193
(1R)-1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine;hydrochloride
CID 68747640
1-(6-Cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine
CID 68764051
2-(1,4-Dioxin-2-yl)cyclohexa-1,5-dien-1-amine
CID 69373695
2-[(5-Cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)oxy]ethanamine
CID 70105527
4-Methoxy-2-methylcyclohexa-2,4-dien-1-amine
CID 70224953
(7-pentoxy-3H-isochromen-4-yl)methanamine
CID 88111390
(1R)-4-[(Z)-1-ethenoxyprop-1-enyl]cyclohexa-2,4-dien-1-amine
CID 89153922
4,5-Dimethoxycyclohexa-2,4-dien-1-amine
CID 89211055

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine?
The IUPAC name of 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine (CID 67493337) is 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine.
What is the SMILES notation for 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine?
The canonical SMILES for 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine is CC(N)C1=COC(C2=CC=CCC2)=CO1.
What is the InChIKey of 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine?
The InChIKey is OGCIBPTZIGGHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-9(13)11-7-15-12(8-14-11)10-5-3-2-4-6-10/h2-3,5,7-9H,4,6,13H2,1H3.
What are the key properties of 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine?
1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine has a molecular weight of 205.26 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclohexa-1,3-dien-1-yl-1,4-dioxin-2-yl)ethanamine is sourced from PubChem (CID 67493337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).