1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine

C11H15NO2 — CID 131204430

IUPAC1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESCNC(c1ccco1)C1C2COCC21
InChIInChI=1S/C11H15NO2/c1-12-11(9-3-2-4-14-9)10-7-5-13-6-8(7)10/h2-4,7-8,10-12H,5-6H2,1H3
InChIKeyAGHLJOQJQQEDFA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.43
Rot. Bonds3

About 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine

1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine (PubChem CID 131204430) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine
PubChem CID131204430
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine
SMILESCNC(c1ccco1)C1C2COCC21
InChIInChI=1S/C11H15NO2/c1-12-11(9-3-2-4-14-9)10-7-5-13-6-8(7)10/h2-4,7-8,10-12H,5-6H2,1H3
InChIKeyAGHLJOQJQQEDFA-UHFFFAOYSA-N
XLogP1.43
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-difluorocyclohexyl)-1-(furan-2-yl)-N-methylmethanamine
CID 105147024
1-(furan-2-yl)-N-methyl-1-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105147062
N-[(1R)-1-(furan-2-yl)ethyl]oxetan-3-amine
CID 81403066
1-(furan-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 79665774
[1,4-dioxan-2-yl(furan-2-yl)methyl]hydrazine
CID 105305979
[(3,5-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 105213645
1-(furan-2-yl)-N-methylbut-3-en-1-amine
CID 62715262
[furan-2-yl-(2-methylcyclopentyl)methyl]hydrazine
CID 107193917
1-(furan-2-yl)-N,4,4-trimethylpentan-1-amine
CID 62717492
N-[2,3-dihydro-1H-inden-2-yl(furan-2-yl)methyl]ethanamine
CID 65411125
N-[1,9-dioxaspiro[5.5]undecan-4-yl(furan-2-yl)methyl]propan-1-amine
CID 79908966
N-[(1S)-1-(furan-2-yl)ethyl]oxan-3-amine
CID 81402561

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine (CID 131204430) is 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine is CNC(c1ccco1)C1C2COCC21.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine?
The InChIKey is AGHLJOQJQQEDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-11(9-3-2-4-14-9)10-7-5-13-6-8(7)10/h2-4,7-8,10-12H,5-6H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine?
1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-1-(3-oxabicyclo[3.1.0]hexan-6-yl)methanamine is sourced from PubChem (CID 131204430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).