N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine

C11H19NO2 — CID 104790452

IUPACN-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
SMILESCCCNC(COC)c1ccoc1C
InChIInChI=1S/C11H19NO2/c1-4-6-12-11(8-13-3)10-5-7-14-9(10)2/h5,7,11-12H,4,6,8H2,1-3H3
InChIKeyRQQMUZQSSDVEJT-UHFFFAOYSA-N
MW197.28 g/mol
LogP2.28
Rot. Bonds6

About N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine

N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine (PubChem CID 104790452) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
PubChem CID104790452
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
SMILESCCCNC(COC)c1ccoc1C
InChIInChI=1S/C11H19NO2/c1-4-6-12-11(8-13-3)10-5-7-14-9(10)2/h5,7,11-12H,4,6,8H2,1-3H3
InChIKeyRQQMUZQSSDVEJT-UHFFFAOYSA-N
XLogP2.28
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790093
1-(2-methylfuran-3-yl)-N-propylhex-5-yn-1-amine
CID 104790484
N-[2-methoxy-1-(2,4,5-trimethylphenyl)ethyl]propan-1-amine
CID 64989903
1-(2-methylfuran-3-yl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 104790467
4-[2-(2-methylfuran-3-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 104790403
N-[2-(5-bromo-2-pyridinyl)-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
CID 104804098
N-[2-(4-bromo-2-fluorophenyl)-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
CID 104790489
N-[(2-methylfuran-3-yl)-(4-propan-2-ylphenyl)methyl]propan-1-amine
CID 43625510
N-[1-(3,6-dimethylpyridazin-4-yl)-2-methoxyethyl]propan-1-amine
CID 105165710
N-[2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylfuran-3-yl)ethyl]propan-1-amine
CID 104790414
1-(3-bromofuran-2-yl)-4-methoxy-3-methyl-N-propylbutan-1-amine
CID 105150562
N-[(3-ethylphenyl)-(2-methylfuran-3-yl)methyl]propan-1-amine
CID 104790432

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine (CID 104790452) is N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine is CCCNC(COC)c1ccoc1C.
What is the InChIKey of N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine?
The InChIKey is RQQMUZQSSDVEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-4-6-12-11(8-13-3)10-5-7-14-9(10)2/h5,7,11-12H,4,6,8H2,1-3H3.
What are the key properties of N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine?
N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine has a molecular weight of 197.28 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-1-(2-methylfuran-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 104790452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).