2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine

C14H17NO2 — CID 65362370

IUPAC2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine
SMILESCc1ccc(COc2ccc(CCN)cc2)o1
InChIInChI=1S/C14H17NO2/c1-11-2-5-14(17-11)10-16-13-6-3-12(4-7-13)8-9-15/h2-7H,8-10,15H2,1H3
InChIKeyOGBMZXXNECJYLZ-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.67
Rot. Bonds5

About 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine

2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine (PubChem CID 65362370) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine.

Molecular Properties

Compound Name2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine
PubChem CID65362370
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine
SMILESCc1ccc(COc2ccc(CCN)cc2)o1
InChIInChI=1S/C14H17NO2/c1-11-2-5-14(17-11)10-16-13-6-3-12(4-7-13)8-9-15/h2-7H,8-10,15H2,1H3
InChIKeyOGBMZXXNECJYLZ-UHFFFAOYSA-N
XLogP2.67
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(furan-2-ylmethoxy)phenyl]ethanamine
CID 65362318
2-[4-[(2-methylphenyl)methoxy]phenyl]ethanamine
CID 16775885
2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanamine
CID 54931052
2-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]ethanamine
CID 54931053
2-[4-[(3,4-dimethylphenoxy)methyl]phenyl]ethanamine
CID 105350576
2-[4-[(4-methylsulfanylphenoxy)methyl]phenyl]ethanamine
CID 105350932
2-[4-[(4-propan-2-ylphenoxy)methyl]phenyl]ethanamine
CID 105350512
[3-[(5-methylfuran-2-yl)methoxy]phenyl]methanol
CID 79868965
2-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]ethanamine;hydrochloride
CID 11666965
2-[4-[7-[4-(2-aminoethyl)phenoxy]heptoxy]phenyl]ethanamine
CID 138454042
2-(4-propoxyphenyl)ethanamine;hydrochloride
CID 3043938
3-methoxy-5-[(5-methylfuran-2-yl)methoxy]benzonitrile
CID 103567082

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine?
The IUPAC name of 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine (CID 65362370) is 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine.
What is the SMILES notation for 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine?
The canonical SMILES for 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine is Cc1ccc(COc2ccc(CCN)cc2)o1.
What is the InChIKey of 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine?
The InChIKey is OGBMZXXNECJYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-11-2-5-14(17-11)10-16-13-6-3-12(4-7-13)8-9-15/h2-7H,8-10,15H2,1H3.
What are the key properties of 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine?
2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine has a molecular weight of 231.29 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-methylfuran-2-yl)methoxy]phenyl]ethanamine is sourced from PubChem (CID 65362370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).