N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine

C16H21NO2 — CID 83183271

IUPACN-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
SMILESCCNC(Cc1ccco1)c1ccc(OC)c(C)c1
InChIInChI=1S/C16H21NO2/c1-4-17-15(11-14-6-5-9-19-14)13-7-8-16(18-3)12(2)10-13/h5-10,15,17H,4,11H2,1-3H3
InChIKeyYIZGIDFPRISWBC-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.49
Rot. Bonds6

About N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine

N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine (PubChem CID 83183271) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
PubChem CID83183271
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC NameN-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine
SMILESCCNC(Cc1ccco1)c1ccc(OC)c(C)c1
InChIInChI=1S/C16H21NO2/c1-4-17-15(11-14-6-5-9-19-14)13-7-8-16(18-3)12(2)10-13/h5-10,15,17H,4,11H2,1-3H3
InChIKeyYIZGIDFPRISWBC-UHFFFAOYSA-N
XLogP3.49
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethoxyphenyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 83175883
N-ethyl-1-(4-methoxy-3-methylphenyl)-2-(2-methylphenyl)ethanamine
CID 43493617
3-(furan-2-yl)-2-(4-methoxy-3-methylphenyl)propanenitrile
CID 82084685
1-(3,4-dimethylphenyl)-N-ethyl-3-(furan-2-yl)propan-1-amine
CID 105140242
[1-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
2-(3-bromophenyl)-N-ethyl-1-(4-methoxy-3-methylphenyl)ethanamine
CID 63503341
N-[1-(4-fluoro-3-methylphenyl)-2-(furan-2-yl)ethyl]propan-1-amine
CID 83175003
2-(furan-2-ylmethylamino)-1-(4-methoxy-3-methylphenyl)propan-1-ol
CID 82313778
1-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)propan-1-amine
CID 43200433
1-[3-(difluoromethoxy)phenyl]-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029493
N-[2-(furan-2-yl)-1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 83174801
1-[4-(difluoromethoxy)phenyl]-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029421

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine (CID 83183271) is N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine is CCNC(Cc1ccco1)c1ccc(OC)c(C)c1.
What is the InChIKey of N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine?
The InChIKey is YIZGIDFPRISWBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-4-17-15(11-14-6-5-9-19-14)13-7-8-16(18-3)12(2)10-13/h5-10,15,17H,4,11H2,1-3H3.
What are the key properties of N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine?
N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine has a molecular weight of 259.35 g/mol, XLogP of 3.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)-1-(4-methoxy-3-methylphenyl)ethanamine is sourced from PubChem (CID 83183271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).