(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine

C13H15NOS — CID 107780656

IUPAC(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine
SMILESCc1occc1Sc1ccccc1[C@@H](C)N
InChIInChI=1S/C13H15NOS/c1-9(14)11-5-3-4-6-13(11)16-12-7-8-15-10(12)2/h3-9H,14H2,1-2H3/t9-/m1/s1
InChIKeyJZMGLHODYBGGPS-SECBINFHSA-N
MW233.34 g/mol
LogP3.76
Rot. Bonds3

About (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine

(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine (PubChem CID 107780656) has the molecular formula C13H15NOS and a molecular weight of 233.34 g/mol. Its IUPAC name is (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine
PubChem CID107780656
Molecular FormulaC13H15NOS
Molecular Weight233.34 g/mol
Exact Mass233.09
IUPAC Name(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine
SMILESCc1occc1Sc1ccccc1[C@@H](C)N
InChIInChI=1S/C13H15NOS/c1-9(14)11-5-3-4-6-13(11)16-12-7-8-15-10(12)2/h3-9H,14H2,1-2H3/t9-/m1/s1
InChIKeyJZMGLHODYBGGPS-SECBINFHSA-N
XLogP3.76
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine?
The IUPAC name of (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine (CID 107780656) is (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine.
What is the SMILES notation for (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine?
The canonical SMILES for (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine is Cc1occc1Sc1ccccc1[C@@H](C)N.
What is the InChIKey of (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine?
The InChIKey is JZMGLHODYBGGPS-SECBINFHSA-N. The full InChI is InChI=1S/C13H15NOS/c1-9(14)11-5-3-4-6-13(11)16-12-7-8-15-10(12)2/h3-9H,14H2,1-2H3/t9-/m1/s1.
What are the key properties of (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine?
(1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine has a molecular weight of 233.34 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2-methylfuran-3-yl)sulfanylphenyl]ethanamine is sourced from PubChem (CID 107780656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).