(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine

C15H19NO — CID 81350046

IUPAC(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine
SMILESCc1ccc([C@@H](C)NC(C)c2ccco2)cc1
InChIInChI=1S/C15H19NO/c1-11-6-8-14(9-7-11)12(2)16-13(3)15-5-4-10-17-15/h4-10,12-13,16H,1-3H3/t12-,13?/m1/s1
InChIKeyIAEVEYCDGODTFV-PZORYLMUSA-N
MW229.32 g/mol
LogP4.00
Rot. Bonds4

About (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine

(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine (PubChem CID 81350046) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine
PubChem CID81350046
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine
SMILESCc1ccc([C@@H](C)NC(C)c2ccco2)cc1
InChIInChI=1S/C15H19NO/c1-11-6-8-14(9-7-11)12(2)16-13(3)15-5-4-10-17-15/h4-10,12-13,16H,1-3H3/t12-,13?/m1/s1
InChIKeyIAEVEYCDGODTFV-PZORYLMUSA-N
XLogP4.00
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3,5-dimethylphenyl)ethyl]-1-(furan-2-yl)ethanamine
CID 81301586
(1R)-N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 81351264
N-[1-(furan-2-yl)ethyl]-1-phenylethanamine
CID 43177136
1-(4-chlorophenyl)-N-[(1R)-1-(furan-2-yl)ethyl]ethanamine
CID 81403869
(1S)-N-[1-(furan-2-yl)ethyl]-1-(4-methoxyphenyl)ethanamine
CID 81371559
N-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 81403686
(1S)-N-[1-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 81405518
5-[1-[[(1S)-1-(furan-2-yl)ethyl]amino]ethyl]benzene-1,3-diol
CID 107706935
N-[(1S)-1-(furan-2-yl)ethyl]-1-(4-nitrophenyl)ethanamine
CID 81403263
N-[(1R)-1-(furan-2-yl)ethyl]-1-(4-propoxyphenyl)ethanamine
CID 81403664
4-(furan-2-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]butan-2-amine
CID 81349893
4-(furan-2-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]butan-2-amine
CID 81349155

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine?
The IUPAC name of (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine (CID 81350046) is (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine.
What is the SMILES notation for (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine?
The canonical SMILES for (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine is Cc1ccc([C@@H](C)NC(C)c2ccco2)cc1.
What is the InChIKey of (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine?
The InChIKey is IAEVEYCDGODTFV-PZORYLMUSA-N. The full InChI is InChI=1S/C15H19NO/c1-11-6-8-14(9-7-11)12(2)16-13(3)15-5-4-10-17-15/h4-10,12-13,16H,1-3H3/t12-,13?/m1/s1.
What are the key properties of (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine?
(1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine has a molecular weight of 229.32 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-(furan-2-yl)ethyl]-1-(4-methylphenyl)ethanamine is sourced from PubChem (CID 81350046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).