1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine

C15H19NO — CID 114104166

IUPAC1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCCc1occc1C(NC)c1ccccc1C
InChIInChI=1S/C15H19NO/c1-4-14-13(9-10-17-14)15(16-3)12-8-6-5-7-11(12)2/h5-10,15-16H,4H2,1-3H3
InChIKeyYECAGAGMLFGHNI-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.46
Rot. Bonds4

About 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine

1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine (PubChem CID 114104166) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine.

Molecular Properties

Compound Name1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
PubChem CID114104166
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine
SMILESCCc1occc1C(NC)c1ccccc1C
InChIInChI=1S/C15H19NO/c1-4-14-13(9-10-17-14)15(16-3)12-8-6-5-7-11(12)2/h5-10,15-16H,4H2,1-3H3
InChIKeyYECAGAGMLFGHNI-UHFFFAOYSA-N
XLogP3.46
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethylfuran-3-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 114104162
N-methyl-1-(2-methylphenyl)-1-naphthalen-1-ylmethanamine
CID 62717419
1-(2-ethoxyphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789858
1-(4,5-dibromothiophen-2-yl)-1-(2-ethylfuran-3-yl)-N-methylmethanamine
CID 114103015
1-(2-ethoxy-5-methylphenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 62302995
2-ethyl-3-methylfuran;methane
CID 160795170
1-isoquinolin-8-yl-N-methyl-1-(2-methylphenyl)methanamine
CID 103136230
1-(2-ethylphenyl)-N-methyl-1-(4-methyl-3-pyridinyl)methanamine
CID 105006641
(1S)-1-(2-ethylfuran-3-yl)propan-1-amine
CID 55291890
1-(2,4-dichlorophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 61270437
1-(2,3-dimethylphenyl)-N-methyl-1-(3-methylfuran-2-yl)methanamine
CID 113455239
1-(2,5-dibromophenyl)-N-methyl-1-(2-methylphenyl)methanamine
CID 43482299

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The IUPAC name of 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine (CID 114104166) is 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine.
What is the SMILES notation for 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The canonical SMILES for 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine is CCc1occc1C(NC)c1ccccc1C.
What is the InChIKey of 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine?
The InChIKey is YECAGAGMLFGHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-4-14-13(9-10-17-14)15(16-3)12-8-6-5-7-11(12)2/h5-10,15-16H,4H2,1-3H3.
What are the key properties of 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine?
1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine has a molecular weight of 229.32 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylfuran-3-yl)-N-methyl-1-(2-methylphenyl)methanamine is sourced from PubChem (CID 114104166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).