3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine

C17H23NO2 — CID 116773231

IUPAC3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)C(OC)c1ccccc1
InChIInChI=1S/C17H23NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h4-10,12,16-18H,3,11,13H2,1-2H3
InChIKeyVDIZVQLERRDHNI-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.58
Rot. Bonds8

About 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine

3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine (PubChem CID 116773231) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine
PubChem CID116773231
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine
SMILESCCCNC(Cc1ccco1)C(OC)c1ccccc1
InChIInChI=1S/C17H23NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h4-10,12,16-18H,3,11,13H2,1-2H3
InChIKeyVDIZVQLERRDHNI-UHFFFAOYSA-N
XLogP3.58
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(furan-2-yl)-3-methoxy-4-methyl-N-propylpentan-2-amine
CID 116720645
3-(furan-2-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 104845531
1-cyclohexyl-3-(furan-2-yl)-1-methoxy-N-propylpropan-2-amine
CID 116771852
1-methoxy-4-methyl-1-phenyl-N-propylheptan-2-amine
CID 116773236
N-[2-(furan-2-yl)-1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 83174801
1-methoxy-1-phenyl-N-propylpropan-2-amine
CID 116773234
1-methoxy-4-methylidene-1-phenyl-N-propylhexan-2-amine
CID 116773267
1-methoxy-1-phenyl-N-propyl-4-thiophen-2-ylbutan-2-amine
CID 116773230
N-ethyl-1-(furan-2-yl)-4-methyl-3-phenylhexan-2-amine
CID 105029498
1,5-dimethoxy-5-methyl-1-phenyl-N-propylhexan-2-amine
CID 103031290
N-[2-(furan-2-yl)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 83176005
N-[1-(4-ethylsulfanylphenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 106849283

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine?
The IUPAC name of 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine (CID 116773231) is 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine.
What is the SMILES notation for 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine?
The canonical SMILES for 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine is CCCNC(Cc1ccco1)C(OC)c1ccccc1.
What is the InChIKey of 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine?
The InChIKey is VDIZVQLERRDHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-3-11-18-16(13-15-10-7-12-20-15)17(19-2)14-8-5-4-6-9-14/h4-10,12,16-18H,3,11,13H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine?
3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine has a molecular weight of 273.38 g/mol, XLogP of 3.58, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-methoxy-1-phenyl-N-propylpropan-2-amine is sourced from PubChem (CID 116773231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).