1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine

C15H19NO2 — CID 104789858

IUPAC1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
SMILESCCOc1ccccc1C(NC)c1ccoc1C
InChIInChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)15(16-3)12-9-10-18-11(12)2/h5-10,15-16H,4H2,1-3H3
InChIKeyYTCZSEWEXCOVTH-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.30
Rot. Bonds5

About 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine

1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine (PubChem CID 104789858) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
PubChem CID104789858
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
SMILESCCOc1ccccc1C(NC)c1ccoc1C
InChIInChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)15(16-3)12-9-10-18-11(12)2/h5-10,15-16H,4H2,1-3H3
InChIKeyYTCZSEWEXCOVTH-UHFFFAOYSA-N
XLogP3.30
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 ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(2-ethoxyphenyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268919
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylfuran-3-yl)methanamine
CID 115853566
1-(3-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789931
1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 114104162
N-methyl-1-(2-methylfuran-3-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 104789859
1-(5-chloro-2-methylphenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 115853667
1-(2-ethoxyphenyl)-1-(4-fluoro-3,5-dimethylphenyl)-N-methylmethanamine
CID 65298862
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)methanamine
CID 43480464
1-(2-ethoxyphenyl)-N-methyl-1-pyridin-2-ylmethanamine
CID 55120655
1-(2-ethoxyphenyl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105144951
1-(2,4-dichlorophenyl)-1-(2-ethoxyphenyl)-N-methylmethanamine
CID 61270632
1-(2-ethoxyphenyl)-N,2-dimethylbutan-1-amine
CID 63717044

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine?
The IUPAC name of 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine (CID 104789858) is 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine.
What is the SMILES notation for 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine?
The canonical SMILES for 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine is CCOc1ccccc1C(NC)c1ccoc1C.
What is the InChIKey of 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine?
The InChIKey is YTCZSEWEXCOVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-17-14-8-6-5-7-13(14)15(16-3)12-9-10-18-11(12)2/h5-10,15-16H,4H2,1-3H3.
What are the key properties of 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine?
1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine has a molecular weight of 245.32 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine is sourced from PubChem (CID 104789858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).