1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine

C15H19NO2 — CID 55084099

IUPAC1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine
SMILESCNC(C)c1ccc(-c2cccc(COC)c2)o1
InChIInChI=1S/C15H19NO2/c1-11(16-2)14-7-8-15(18-14)13-6-4-5-12(9-13)10-17-3/h4-9,11,16H,10H2,1-3H3
InChIKeyRXPJFZONIBQTCI-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.37
Rot. Bonds5

About 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine

1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine (PubChem CID 55084099) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine.

Molecular Properties

Compound Name1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine
PubChem CID55084099
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine
SMILESCNC(C)c1ccc(-c2cccc(COC)c2)o1
InChIInChI=1S/C15H19NO2/c1-11(16-2)14-7-8-15(18-14)13-6-4-5-12(9-13)10-17-3/h4-9,11,16H,10H2,1-3H3
InChIKeyRXPJFZONIBQTCI-UHFFFAOYSA-N
XLogP3.37
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(3-ethylphenyl)furan-2-yl]-N-methylethanamine
CID 62498081
1-[5-[4-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine
CID 114253223
1-[3-[3-(methoxymethyl)phenoxy]phenyl]-N-methylethanamine
CID 79167488
1-[5-(4-fluoro-3-methylphenyl)furan-2-yl]-N-methylethanamine
CID 55118751
1-[5-[2-(2-methoxyethyl)phenyl]furan-2-yl]-N-methylethanamine
CID 102907450
N-methyl-1-(5-quinolin-6-ylfuran-2-yl)ethanamine
CID 55097450
1-[5-[3-[(dimethylamino)methyl]phenyl]furan-2-yl]ethanamine
CID 82541595
4-[3-(methoxymethyl)phenoxy]-N-methylbutan-2-amine
CID 63986157
3-(methoxymethyl)-N-methylaniline
CID 23080905
N-[1-[5-(3-fluorophenyl)furan-2-yl]ethyl]propan-1-amine
CID 62498898
1-[5-[4-bromo-3-(trifluoromethyl)phenyl]furan-2-yl]-N-methylethanamine
CID 64855703
(2S)-1-[3-(methoxymethyl)anilino]propan-2-ol
CID 106931972

Frequently Asked Questions

What is the IUPAC name of 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine?
The IUPAC name of 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine (CID 55084099) is 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine.
What is the SMILES notation for 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine?
The canonical SMILES for 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine is CNC(C)c1ccc(-c2cccc(COC)c2)o1.
What is the InChIKey of 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine?
The InChIKey is RXPJFZONIBQTCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-11(16-2)14-7-8-15(18-14)13-6-4-5-12(9-13)10-17-3/h4-9,11,16H,10H2,1-3H3.
What are the key properties of 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine?
1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[3-(methoxymethyl)phenyl]furan-2-yl]-N-methylethanamine is sourced from PubChem (CID 55084099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).