1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine

C17H23NO2 — CID 116773731

IUPAC1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine
SMILESCCNC(Cc1ccoc1)C(OCC)c1ccccc1
InChIInChI=1S/C17H23NO2/c1-3-18-16(12-14-10-11-19-13-14)17(20-4-2)15-8-6-5-7-9-15/h5-11,13,16-18H,3-4,12H2,1-2H3
InChIKeyZQFBQLYGSNGPGK-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.58
Rot. Bonds8

About 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine

1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine (PubChem CID 116773731) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine.

Molecular Properties

Compound Name1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine
PubChem CID116773731
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC Name1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine
SMILESCCNC(Cc1ccoc1)C(OCC)c1ccccc1
InChIInChI=1S/C17H23NO2/c1-3-18-16(12-14-10-11-19-13-14)17(20-4-2)15-8-6-5-7-9-15/h5-11,13,16-18H,3-4,12H2,1-2H3
InChIKeyZQFBQLYGSNGPGK-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-ethoxy-N-ethyl-1-phenylheptan-2-amine
CID 116773710
3-(furan-3-yl)-1-methoxy-N-methyl-1-phenylpropan-2-amine
CID 116772578
1-ethoxy-N-ethyl-1-phenyl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 116773805
1-ethoxy-N-ethyl-5,5-dimethyl-1-phenylhexan-2-amine
CID 116773735
N-ethyl-1-(furan-3-yl)-3-phenylsulfanylpropan-2-amine
CID 83175239
3-cyclopentyl-1-ethoxy-N-ethyl-1-phenylpropan-2-amine
CID 116773746
[3-ethoxy-1-(furan-3-yl)butan-2-yl]hydrazine
CID 105222814
1-(3-ethoxyphenyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83175084
3-(furan-3-yl)-2-phenyl-N-propan-2-ylpropan-1-amine
CID 81024001
4-ethoxy-N-ethyl-1-(furan-3-yl)butan-2-amine
CID 105177818
3-(furan-3-yl)-2-methyl-1-phenyl-N-propylpropan-1-amine
CID 104845575
N-ethyl-1-(furan-3-yl)-3-propan-2-yloxypropan-2-amine
CID 105177781

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine?
The IUPAC name of 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine (CID 116773731) is 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine.
What is the SMILES notation for 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine?
The canonical SMILES for 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine is CCNC(Cc1ccoc1)C(OCC)c1ccccc1.
What is the InChIKey of 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine?
The InChIKey is ZQFBQLYGSNGPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-3-18-16(12-14-10-11-19-13-14)17(20-4-2)15-8-6-5-7-9-15/h5-11,13,16-18H,3-4,12H2,1-2H3.
What are the key properties of 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine?
1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-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 1-ethoxy-N-ethyl-3-(furan-3-yl)-1-phenylpropan-2-amine is sourced from PubChem (CID 116773731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).