2-(3,5-dimethylfuran-2-yl)-N-methylethanamine

C9H15NO — CID 83872683

IUPAC2-(3,5-dimethylfuran-2-yl)-N-methylethanamine
SMILESCNCCc1oc(C)cc1C
InChIInChI=1S/C9H15NO/c1-7-6-8(2)11-9(7)4-5-10-3/h6,10H,4-5H2,1-3H3
InChIKeyHAIAGFHAKJMEOM-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.66
Rot. Bonds3

About 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine

2-(3,5-dimethylfuran-2-yl)-N-methylethanamine (PubChem CID 83872683) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(3,5-dimethylfuran-2-yl)-N-methylethanamine
PubChem CID83872683
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-(3,5-dimethylfuran-2-yl)-N-methylethanamine
SMILESCNCCc1oc(C)cc1C
InChIInChI=1S/C9H15NO/c1-7-6-8(2)11-9(7)4-5-10-3/h6,10H,4-5H2,1-3H3
InChIKeyHAIAGFHAKJMEOM-UHFFFAOYSA-N
XLogP1.66
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(5-methyl-2,1-benzoxazol-3-yl)ethanamine
CID 105444370
2-(4-methoxy-2,6-dimethylfuro[2,3-f][1]benzofuran-8-yl)-N-methylethanamine
CID 117435826
2,5-dimethyl-4-[2-(methylamino)ethyl]phenol
CID 58911397
N-methyl-2-(2,4,5-trifluorophenyl)ethanamine
CID 84661887
1-(2,5-dimethylfuran-3-yl)-N-methylmethanamine
CID 43163687
2-(5-tert-butyl-2-methylphenyl)-N-methylethanamine
CID 82126383
2-(4,5-dimethyl-2-methylsulfanylphenyl)-N-methylethanamine
CID 117299568
2-[2-(methylamino)ethyl]-1-benzofuran-3-ol
CID 112545647
2-(5-bromo-8-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylethanamine
CID 117461082
N-methyl-2-(4-methylquinolin-6-yl)ethanamine
CID 83880761
2-[5-(2,6-dimethylphenyl)-1,3,4-oxadiazol-2-yl]-N-methylethanamine
CID 114026388
2-bromo-3,5-dimethyl-6-[2-(methylamino)ethyl]phenol
CID 84709440

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine?
The IUPAC name of 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine (CID 83872683) is 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine is CNCCc1oc(C)cc1C.
What is the InChIKey of 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine?
The InChIKey is HAIAGFHAKJMEOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-7-6-8(2)11-9(7)4-5-10-3/h6,10H,4-5H2,1-3H3.
What are the key properties of 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine?
2-(3,5-dimethylfuran-2-yl)-N-methylethanamine has a molecular weight of 153.22 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylfuran-2-yl)-N-methylethanamine is sourced from PubChem (CID 83872683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).