(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine

C15H19NO2 — CID 81376126

IUPAC(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc([C@@H](C)NC(C)c2ccoc2)c1
InChIInChI=1S/C15H19NO2/c1-11(13-5-4-6-15(9-13)17-3)16-12(2)14-7-8-18-10-14/h4-12,16H,1-3H3/t11-,12?/m1/s1
InChIKeyUULIILNJNCUUEK-JHJMLUEUSA-N
MW245.32 g/mol
LogP3.70
Rot. Bonds5

About (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine

(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine (PubChem CID 81376126) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
PubChem CID81376126
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
SMILESCOc1cccc([C@@H](C)NC(C)c2ccoc2)c1
InChIInChI=1S/C15H19NO2/c1-11(13-5-4-6-15(9-13)17-3)16-12(2)14-7-8-18-10-14/h4-12,16H,1-3H3/t11-,12?/m1/s1
InChIKeyUULIILNJNCUUEK-JHJMLUEUSA-N
XLogP3.70
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-N-[1-(furan-2-yl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 81376667
(1S)-N-[(1R)-1-(3-bromophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 93318714
N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-(4-methylphenyl)ethanamine
CID 81376233
(1S)-N-[(1S)-1-(3-bromophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 93318712
4-[1-[1-(3-methoxyphenyl)ethylamino]ethyl]phenol
CID 60944294
1-(3-methoxyphenyl)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamine
CID 81374819
N-[(1S)-1-(3-methoxyphenyl)ethyl]-1-(4-methylsulfanylphenyl)ethanamine
CID 81354846
(1R)-1-(3-methoxyphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine
CID 81376128
1-(4-ethylphenyl)-N-[(1S)-1-(3-methoxyphenyl)ethyl]ethanamine
CID 81353955
1-methoxy-N-[1-(3-methoxyphenyl)ethyl]propan-2-amine
CID 43191851
N-[1-(3-bromo-4-fluorophenyl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 60944542
(1R)-N-[1-(3-fluoro-4-methylphenyl)ethyl]-1-(3-methoxyphenyl)ethanamine
CID 81382610

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine?
The IUPAC name of (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine (CID 81376126) is (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine?
The canonical SMILES for (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine is COc1cccc([C@@H](C)NC(C)c2ccoc2)c1.
What is the InChIKey of (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine?
The InChIKey is UULIILNJNCUUEK-JHJMLUEUSA-N. The full InChI is InChI=1S/C15H19NO2/c1-11(13-5-4-6-15(9-13)17-3)16-12(2)14-7-8-18-10-14/h4-12,16H,1-3H3/t11-,12?/m1/s1.
What are the key properties of (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine?
(1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-(furan-3-yl)ethyl]-1-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 81376126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).