1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine

C12H15NOS — CID 43432946

IUPAC1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCc1cccs1
InChIInChI=1S/C12H15NOS/c1-10(8-11-4-2-6-14-11)13-9-12-5-3-7-15-12/h2-7,10,13H,8-9H2,1H3
InChIKeyWGFCJJRJHPUANI-UHFFFAOYSA-N
MW221.33 g/mol
LogP3.06
Rot. Bonds5

About 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine

1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine (PubChem CID 43432946) has the molecular formula C12H15NOS and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine
PubChem CID43432946
Molecular FormulaC12H15NOS
Molecular Weight221.33 g/mol
Exact Mass221.09
IUPAC Name1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine
SMILESCC(Cc1ccco1)NCc1cccs1
InChIInChI=1S/C12H15NOS/c1-10(8-11-4-2-6-14-11)13-9-12-5-3-7-15-12/h2-7,10,13H,8-9H2,1H3
InChIKeyWGFCJJRJHPUANI-UHFFFAOYSA-N
XLogP3.06
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-bromothiophen-2-yl)methyl]-1-(furan-2-yl)propan-2-amine
CID 43432954
4-[[1-(furan-2-yl)propan-2-ylamino]methyl]phenol
CID 43432836
1-(4-chlorophenyl)-N-(thiophen-2-ylmethyl)propan-2-amine
CID 43677636
1-thiophen-3-yl-N-(thiophen-2-ylmethyl)propan-2-amine
CID 61222092
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
(2S)-N-(thiophen-2-ylmethyl)hex-5-en-2-amine
CID 97358797
1-(2-methylpropoxy)-N-(thiophen-2-ylmethyl)propan-2-amine
CID 115615676
N-[(3,5-dichlorophenyl)methyl]-1-(furan-2-yl)propan-2-amine
CID 54920089
N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-1-(furan-2-yl)propan-2-amine
CID 66379865
N-[1-(furan-2-yl)propan-2-yl]-2,3-dimethylbutan-1-amine
CID 64568053
1-(furan-2-yl)-N-(pyridazin-3-ylmethyl)propan-2-amine
CID 106894984
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-(furan-2-yl)propan-2-amine
CID 64540987

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine (CID 43432946) is 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine is CC(Cc1ccco1)NCc1cccs1.
What is the InChIKey of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine?
The InChIKey is WGFCJJRJHPUANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NOS/c1-10(8-11-4-2-6-14-11)13-9-12-5-3-7-15-12/h2-7,10,13H,8-9H2,1H3.
What are the key properties of 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine?
1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine has a molecular weight of 221.33 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N-(thiophen-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 43432946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).