2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine

C11H13NOS — CID 83175693

IUPAC2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine
SMILESCNC(Cc1ccco1)c1ccsc1
InChIInChI=1S/C11H13NOS/c1-12-11(9-4-6-14-8-9)7-10-3-2-5-13-10/h2-6,8,11-12H,7H2,1H3
InChIKeyLJWKJHWCJHVESI-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.84
Rot. Bonds4

About 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine

2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine (PubChem CID 83175693) has the molecular formula C11H13NOS and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine
PubChem CID83175693
Molecular FormulaC11H13NOS
Molecular Weight207.30 g/mol
Exact Mass207.07
IUPAC Name2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine
SMILESCNC(Cc1ccco1)c1ccsc1
InChIInChI=1S/C11H13NOS/c1-12-11(9-4-6-14-8-9)7-10-3-2-5-13-10/h2-6,8,11-12H,7H2,1H3
InChIKeyLJWKJHWCJHVESI-UHFFFAOYSA-N
XLogP2.84
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluorophenyl)-N-methyl-1-thiophen-3-ylethanamine
CID 60820385
3-[2-(furan-2-yl)-1-(methylamino)ethyl]-N,N-dimethylaniline
CID 105177359
N-methyl-2-(1,3-thiazol-5-yl)-1-thiophen-3-ylethanamine
CID 112642765
2-(furan-2-yl)-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 105029351
2-(2,3-difluorophenyl)-N-methyl-1-thiophen-3-ylethanamine
CID 62601484
N,3,3-trimethyl-1-thiophen-3-ylbutan-1-amine
CID 65105045
N-methyl-1-thiophen-3-yl-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 62114391
1-fluoro-3-(furan-2-yl)-N-methylpropan-2-amine
CID 129254297
N-methyl-3-methylsulfanyl-1-thiophen-3-ylpropan-1-amine
CID 105154090
N-methyl-1-thiophen-3-ylpent-4-yn-1-amine
CID 63656286
2-(furan-2-yl)-N-methyl-1-pyrimidin-4-ylethanamine
CID 83175333
N-ethyl-2-(furan-2-yl)-1-(4-methylthiophen-3-yl)ethanamine
CID 83182960

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine?
The IUPAC name of 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine (CID 83175693) is 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine is CNC(Cc1ccco1)c1ccsc1.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine?
The InChIKey is LJWKJHWCJHVESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NOS/c1-12-11(9-4-6-14-8-9)7-10-3-2-5-13-10/h2-6,8,11-12H,7H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine?
2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine has a molecular weight of 207.30 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-1-thiophen-3-ylethanamine is sourced from PubChem (CID 83175693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).