N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine

C17H23NO — CID 63085626

IUPACN-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine
SMILESCCNC(C)Cc1ccc(-c2ccccc2CC)o1
InChIInChI=1S/C17H23NO/c1-4-14-8-6-7-9-16(14)17-11-10-15(19-17)12-13(3)18-5-2/h6-11,13,18H,4-5,12H2,1-3H3
InChIKeyFHOAVMOXXJMPNH-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.05
Rot. Bonds6

About N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine

N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine (PubChem CID 63085626) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine
PubChem CID63085626
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC NameN-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine
SMILESCCNC(C)Cc1ccc(-c2ccccc2CC)o1
InChIInChI=1S/C17H23NO/c1-4-14-8-6-7-9-16(14)17-11-10-15(19-17)12-13(3)18-5-2/h6-11,13,18H,4-5,12H2,1-3H3
InChIKeyFHOAVMOXXJMPNH-UHFFFAOYSA-N
XLogP4.05
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-[5-(2,4,5-trichlorophenyl)furan-2-yl]propan-2-amine
CID 63398766
1-[5-(2-propylphenyl)furan-2-yl]propan-2-ol
CID 55180932
1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 63084110
1-[5-(4-bromo-2,5-difluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 107615154
1-[5-(2-bromo-5-fluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 107626829
1-[5-(4-bromo-2-ethylphenyl)furan-2-yl]-N-methylpropan-2-amine
CID 81287175
N-ethyl-1-[5-(2,3,5,6-tetrafluorophenyl)furan-2-yl]propan-2-amine
CID 107645719
1-[5-(2,6-dibromo-4-methylphenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 63399061
1-[5-(3,5-dichloro-4-fluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 107577105
N-ethyl-1-(5-quinoxalin-6-ylfuran-2-yl)propan-2-amine
CID 63086160
N-ethyl-1-(2-methylphenyl)propan-2-amine
CID 14025646
N-ethyl-1-[5-(2-propylphenyl)furan-2-yl]propan-1-amine
CID 63398978

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine?
The IUPAC name of N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine (CID 63085626) is N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine.
What is the SMILES notation for N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine?
The canonical SMILES for N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine is CCNC(C)Cc1ccc(-c2ccccc2CC)o1.
What is the InChIKey of N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine?
The InChIKey is FHOAVMOXXJMPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-4-14-8-6-7-9-16(14)17-11-10-15(19-17)12-13(3)18-5-2/h6-11,13,18H,4-5,12H2,1-3H3.
What are the key properties of N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine?
N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine has a molecular weight of 257.38 g/mol, XLogP of 4.05, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[5-(2-ethylphenyl)furan-2-yl]propan-2-amine is sourced from PubChem (CID 63085626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).