N-methyl-1-(2-methylfuran-3-yl)ethanamine

C8H13NO — CID 104789901

IUPACN-methyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCNC(C)c1ccoc1C
InChIInChI=1S/C8H13NO/c1-6(9-3)8-4-5-10-7(8)2/h4-6,9H,1-3H3
InChIKeyPXDDFHVESNGCCX-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.87
Rot. Bonds2

About N-methyl-1-(2-methylfuran-3-yl)ethanamine

N-methyl-1-(2-methylfuran-3-yl)ethanamine (PubChem CID 104789901) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is N-methyl-1-(2-methylfuran-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylfuran-3-yl)ethanamine
PubChem CID104789901
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC NameN-methyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCNC(C)c1ccoc1C
InChIInChI=1S/C8H13NO/c1-6(9-3)8-4-5-10-7(8)2/h4-6,9H,1-3H3
InChIKeyPXDDFHVESNGCCX-UHFFFAOYSA-N
XLogP1.87
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-dimethyl-1-(2-methylfuran-3-yl)butan-1-amine
CID 104790058
1-cyclopropyl-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789875
1-(3,5-dimethylphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 113453366
N-methyl-1-(2-methylfuran-3-yl)-1-(2,4,6-trimethylphenyl)methanamine
CID 43484197
N-methyl-1-(2-methylfuran-3-yl)-1-(2,3,5,6-tetramethylphenyl)methanamine
CID 43483972
N-methyl-1-(2-methylfuran-3-yl)-1-thiophen-2-ylmethanamine
CID 43483393
N-methyl-1-(2-methylfuran-3-yl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 104789859
1-(2-chloro-4,5-dimethylphenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 113319429
5-methyl-1-(2-methylfuran-3-yl)hexan-1-ol
CID 104789560
1-(3,5-dimethylcyclohexyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 104789923
1-(2,4-difluorophenyl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 43484074
1-(cyclopenten-1-yl)-N-methyl-1-(2-methylfuran-3-yl)methanamine
CID 62078521

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylfuran-3-yl)ethanamine?
The IUPAC name of N-methyl-1-(2-methylfuran-3-yl)ethanamine (CID 104789901) is N-methyl-1-(2-methylfuran-3-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(2-methylfuran-3-yl)ethanamine?
The canonical SMILES for N-methyl-1-(2-methylfuran-3-yl)ethanamine is CNC(C)c1ccoc1C.
What is the InChIKey of N-methyl-1-(2-methylfuran-3-yl)ethanamine?
The InChIKey is PXDDFHVESNGCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-6(9-3)8-4-5-10-7(8)2/h4-6,9H,1-3H3.
What are the key properties of N-methyl-1-(2-methylfuran-3-yl)ethanamine?
N-methyl-1-(2-methylfuran-3-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylfuran-3-yl)ethanamine is sourced from PubChem (CID 104789901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).