3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine

C15H19NO2 — CID 116772578

IUPAC3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
SMILESCNC(Cc1ccoc1)C(OC)c1ccccc1
InChIInChI=1S/C15H19NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h3-9,11,14-16H,10H2,1-2H3
InChIKeyABJATDSGGDCGCG-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.80
Rot. Bonds6

About 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine

3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine (PubChem CID 116772578) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
PubChem CID116772578
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
SMILESCNC(Cc1ccoc1)C(OC)c1ccccc1
InChIInChI=1S/C15H19NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h3-9,11,14-16H,10H2,1-2H3
InChIKeyABJATDSGGDCGCG-UHFFFAOYSA-N
XLogP2.80
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine
CID 116773731
3-(2-chlorophenyl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772583
1-cyclohexyl-3-(furan-3-yl)-1-methoxy-N-methylpropan-2-amine
CID 116771472
3-(3-bromo-5-fluorophenyl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772571
[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279158
1-methoxy-N-methyl-1-phenyl-3-pyridin-2-ylpropan-2-amine
CID 116772512
1-methoxy-N-methyl-3-(oxan-4-yl)-1-phenylpropan-2-amine
CID 116772559
N-(furan-3-ylmethyl)-1-phenylethanamine
CID 42773967
3-(furan-3-yl)-2-phenyl-N-propan-2-ylpropan-1-amine
CID 81024001
3-(2-bromo-3-fluorophenyl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772577
1-ethoxy-N-methyl-3-(1-methylpyrazol-4-yl)-1-phenylpropan-2-amine
CID 116773579
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
CID 116760826

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine?
The IUPAC name of 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine (CID 116772578) is 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine?
The canonical SMILES for 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine is CNC(Cc1ccoc1)C(OC)c1ccccc1.
What is the InChIKey of 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine?
The InChIKey is ABJATDSGGDCGCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-16-14(10-12-8-9-18-11-12)15(17-2)13-6-4-3-5-7-13/h3-9,11,14-16H,10H2,1-2H3.
What are the key properties of 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine?
3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine has a molecular weight of 245.32 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine is sourced from PubChem (CID 116772578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).