2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine

C11H13NOS — CID 105029463

IUPAC2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
SMILESCc1ccsc1C(N)Cc1ccco1
InChIInChI=1S/C11H13NOS/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeyREKDQKDZPANWSZ-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.89
Rot. Bonds3

About 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine

2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine (PubChem CID 105029463) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
PubChem CID105029463
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC Name2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
SMILESCc1ccsc1C(N)Cc1ccco1
InChIInChI=1S/C11H13NOS/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3
InChIKeyREKDQKDZPANWSZ-UHFFFAOYSA-N
XLogP2.89
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-2-yl)-1-(3-methylfuran-2-yl)ethanamine
CID 104804301
1-(4,5-dimethylthiophen-2-yl)-2-(furan-2-yl)ethanamine
CID 105029526
2-(5-ethylthiophen-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 115842607
1-(2-fluoro-3-methylphenyl)-2-(furan-2-yl)ethanamine
CID 105029224
2-(4-bromothiophen-2-yl)-1-(3-methylthiophen-2-yl)ethanamine
CID 115847883
2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105177506
1-(2-bromo-3-methylphenyl)-2-(furan-2-yl)ethanamine
CID 107985336
(1R)-3,3-difluoro-1-(3-methylthiophen-2-yl)propan-1-amine
CID 171313604
[1-(3-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331476
[1-(3-bromothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331594
2-(furan-2-yl)-1-(2-methylthiophen-3-yl)ethanol
CID 130581429
1-(2,5-dimethylfuran-3-yl)-2-(furan-2-yl)ethanamine
CID 105029404

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine?
The IUPAC name of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine (CID 105029463) is 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine is Cc1ccsc1C(N)Cc1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine?
The InChIKey is REKDQKDZPANWSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-8-4-6-14-11(8)10(12)7-9-3-2-5-13-9/h2-6,10H,7,12H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine?
2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine has a molecular weight of 207.30 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(3-methylthiophen-2-yl)ethanamine is sourced from PubChem (CID 105029463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).