1-(4-ethylfuran-3-yl)-N-methylmethanamine

C8H13NO — CID 58879739

IUPAC1-(4-ethylfuran-3-yl)-N-methylmethanamine
SMILESCCc1cocc1CNC
InChIInChI=1S/C8H13NO/c1-3-7-5-10-6-8(7)4-9-2/h5-6,9H,3-4H2,1-2H3
InChIKeyLOWHPGAXTLBAFT-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.56
Rot. Bonds3

About 1-(4-ethylfuran-3-yl)-N-methylmethanamine

1-(4-ethylfuran-3-yl)-N-methylmethanamine (PubChem CID 58879739) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-(4-ethylfuran-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethylfuran-3-yl)-N-methylmethanamine
PubChem CID58879739
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-(4-ethylfuran-3-yl)-N-methylmethanamine
SMILESCCc1cocc1CNC
InChIInChI=1S/C8H13NO/c1-3-7-5-10-6-8(7)4-9-2/h5-6,9H,3-4H2,1-2H3
InChIKeyLOWHPGAXTLBAFT-UHFFFAOYSA-N
XLogP1.56
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Furan-3-yl)ethanamine
CID 11804704
Butyl[(trimethylfuran-3-yl)methyl]amine
CID 65152933
1-(3-furyl)-N-methylethanamine
CID 4715036
(2,4-Dimethylfuran-3-yl)methanamine
CID 33698446
2,2,2-trifluoro-1-(furan-3-yl)-N-methylethanamine
CID 55282388
3,3,3-trifluoro-1-(furan-3-yl)-N-methylpropan-1-amine
CID 63947979
N-ethyl-3,3,3-trifluoro-1-(furan-3-yl)propan-1-amine
CID 63947980
3,3,3-trifluoro-1-(furan-3-yl)-N-propylpropan-1-amine
CID 63947981
N-ethyl-2,2,2-trifluoro-1-(furan-3-yl)ethanamine
CID 66466796
N-[2,2,2-trifluoro-1-(furan-3-yl)ethyl]propan-1-amine
CID 66466797
2,2,2-trifluoro-N-[1-(furan-3-yl)ethyl]ethanamine
CID 80222978
1,1,1-trifluoro-2-(furan-3-yl)-N-methylpropan-2-amine
CID 80238382

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylfuran-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethylfuran-3-yl)-N-methylmethanamine (CID 58879739) is 1-(4-ethylfuran-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethylfuran-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethylfuran-3-yl)-N-methylmethanamine is CCc1cocc1CNC.
What is the InChIKey of 1-(4-ethylfuran-3-yl)-N-methylmethanamine?
The InChIKey is LOWHPGAXTLBAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-7-5-10-6-8(7)4-9-2/h5-6,9H,3-4H2,1-2H3.
What are the key properties of 1-(4-ethylfuran-3-yl)-N-methylmethanamine?
1-(4-ethylfuran-3-yl)-N-methylmethanamine has a molecular weight of 139.20 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylfuran-3-yl)-N-methylmethanamine is sourced from PubChem (CID 58879739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).