1-(furan-3-yl)-2-methoxyethanamine

C7H11NO2 — CID 63948777

IUPAC1-(furan-3-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccoc1
InChIInChI=1S/C7H11NO2/c1-9-5-7(8)6-2-3-10-4-6/h2-4,7H,5,8H2,1H3
InChIKeyOXIDNCAJTVKKFY-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.93
Rot. Bonds3

About 1-(furan-3-yl)-2-methoxyethanamine

1-(furan-3-yl)-2-methoxyethanamine (PubChem CID 63948777) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is 1-(furan-3-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(furan-3-yl)-2-methoxyethanamine
PubChem CID63948777
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name1-(furan-3-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccoc1
InChIInChI=1S/C7H11NO2/c1-9-5-7(8)6-2-3-10-4-6/h2-4,7H,5,8H2,1H3
InChIKeyOXIDNCAJTVKKFY-UHFFFAOYSA-N
XLogP0.93
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-3-yl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 105146670
(1R)-3-fluoro-1-(furan-3-yl)propan-1-amine
CID 171212338
(2S)-2-amino-2-(furan-3-yl)ethanol;hydrochloride
CID 171212353
(1R)-1-(furan-3-yl)-4-methylpentan-1-amine;hydrochloride
CID 171212351
(1R)-2-methoxy-1-phenylethanamine
CID 11019045
1-(furan-3-yl)-N-(1-methoxypropan-2-yl)-N-methylethane-1,2-diamine
CID 63208600
furan-3-ylmethanediamine
CID 54545098
(1S)-1-(furan-3-yl)-2-methylbutan-1-amine
CID 130804211
methyl (2R)-2-amino-2-(furan-3-yl)acetate
CID 130841442
(1R)-1-(furan-3-yl)-2-methylbutan-1-amine
CID 130986923
4-[(1S)-1-amino-2-methoxyethyl]phenol
CID 55292260
(1S)-1-(4-bromophenyl)-2-methoxyethanamine
CID 95448248

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-2-methoxyethanamine?
The IUPAC name of 1-(furan-3-yl)-2-methoxyethanamine (CID 63948777) is 1-(furan-3-yl)-2-methoxyethanamine.
What is the SMILES notation for 1-(furan-3-yl)-2-methoxyethanamine?
The canonical SMILES for 1-(furan-3-yl)-2-methoxyethanamine is COCC(N)c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-2-methoxyethanamine?
The InChIKey is OXIDNCAJTVKKFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-9-5-7(8)6-2-3-10-4-6/h2-4,7H,5,8H2,1H3.
What are the key properties of 1-(furan-3-yl)-2-methoxyethanamine?
1-(furan-3-yl)-2-methoxyethanamine has a molecular weight of 141.17 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-2-methoxyethanamine is sourced from PubChem (CID 63948777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).