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

C16H21NO2 — CID 106259587

IUPAC1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOc1ccccc1CCNC(C)Cc1ccco1
InChIInChI=1S/C16H21NO2/c1-13(12-15-7-5-11-19-15)17-10-9-14-6-3-4-8-16(14)18-2/h3-8,11,13,17H,9-10,12H2,1-2H3
InChIKeyRDWLPHAHFKLJQB-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.05
Rot. Bonds7

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

1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine (PubChem CID 106259587) has the molecular formula C16H21NO2 and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
PubChem CID106259587
Molecular FormulaC16H21NO2
Molecular Weight259.35 g/mol
Exact Mass259.16
IUPAC Name1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOc1ccccc1CCNC(C)Cc1ccco1
InChIInChI=1S/C16H21NO2/c1-13(12-15-7-5-11-19-15)17-10-9-14-6-3-4-8-16(14)18-2/h3-8,11,13,17H,9-10,12H2,1-2H3
InChIKeyRDWLPHAHFKLJQB-UHFFFAOYSA-N
XLogP3.05
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
CID 57276686
N-[(2-fluoro-3-methoxyphenyl)methyl]-1-(furan-2-yl)propan-2-amine
CID 104791634
1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103910225
3-(furan-2-ylmethylamino)-4-[2-(2-methoxyphenyl)ethylamino]cyclobut-3-ene-1,2-dione
CID 53368651
1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103775898
2-(furan-2-ylmethyl)-3-(2-methoxyphenyl)propan-1-amine
CID 62999600
1-butan-2-yl-2-[2-(furan-2-yl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]guanidine;hydroiodide
CID 111841829
1-(furan-2-yl)-2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 110898147
methyl 2-[2-[[1-(furan-2-yl)propan-2-ylamino]methyl]phenyl]acetate
CID 115461702
N'-[1-(furan-2-yl)propan-2-yl]-N-methylbutane-1,4-diamine
CID 61470742
2-[1-(2-methoxyphenyl)propan-2-ylamino]ethanol
CID 18627851
1,1-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259984

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine (CID 106259587) is 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine is COc1ccccc1CCNC(C)Cc1ccco1.
What is the InChIKey of 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The InChIKey is RDWLPHAHFKLJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21NO2/c1-13(12-15-7-5-11-19-15)17-10-9-14-6-3-4-8-16(14)18-2/h3-8,11,13,17H,9-10,12H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine has a molecular weight of 259.35 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 106259587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).