1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine

C14H17NO — CID 62389574

IUPAC1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
SMILESCNC(Cc1cccc(C)c1)c1ccco1
InChIInChI=1S/C14H17NO/c1-11-5-3-6-12(9-11)10-13(15-2)14-7-4-8-16-14/h3-9,13,15H,10H2,1-2H3
InChIKeyXJFMIWKQWAGJBP-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.09
Rot. Bonds4

About 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine

1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine (PubChem CID 62389574) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
PubChem CID62389574
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
SMILESCNC(Cc1cccc(C)c1)c1ccco1
InChIInChI=1S/C14H17NO/c1-11-5-3-6-12(9-11)10-13(15-2)14-7-4-8-16-14/h3-9,13,15H,10H2,1-2H3
InChIKeyXJFMIWKQWAGJBP-UHFFFAOYSA-N
XLogP3.09
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(furan-2-yl)-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 62717333
1-(furan-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 63949985
[2-(3,5-dimethylphenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105212586
1-(furan-2-yl)-N-[(3-methylphenyl)methyl]ethanamine
CID 43181990
1-(3-bromophenyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 60818684
1-(3,5-dimethylthiophen-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 81155614
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
1-(3,5-dichloro-2-pyridinyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 79780808
2-(5-fluoro-2-methylphenyl)-1-(furan-2-yl)-N-methylethanamine
CID 105373840
1-(4-bromothiophen-3-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 79594994
N-ethyl-1-(furan-2-yl)-3-(3-methylphenyl)propan-2-amine
CID 83175711
1-[(1E)-cycloocten-1-yl]-N-methyl-2-(3-methylphenyl)ethanamine
CID 106652697

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine?
The IUPAC name of 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine (CID 62389574) is 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine?
The canonical SMILES for 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine is CNC(Cc1cccc(C)c1)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine?
The InChIKey is XJFMIWKQWAGJBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-11-5-3-6-12(9-11)10-13(15-2)14-7-4-8-16-14/h3-9,13,15H,10H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine?
1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine has a molecular weight of 215.30 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-methyl-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 62389574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).