1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine

C16H15NOS — CID 60669470

IUPAC1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
SMILESc1ccc(C(NCc2ccsc2)c2ccco2)cc1
InChIInChI=1S/C16H15NOS/c1-2-5-14(6-3-1)16(15-7-4-9-18-15)17-11-13-8-10-19-12-13/h1-10,12,16-17H,11H2
InChIKeyQWLYOLOUROQWRL-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.22
Rot. Bonds5

About 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine

1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine (PubChem CID 60669470) has the molecular formula C16H15NOS and a molecular weight of 269.37 g/mol. Its IUPAC name is 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine.

Molecular Properties

Compound Name1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
PubChem CID60669470
Molecular FormulaC16H15NOS
Molecular Weight269.37 g/mol
Exact Mass269.09
IUPAC Name1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine
SMILESc1ccc(C(NCc2ccsc2)c2ccco2)cc1
InChIInChI=1S/C16H15NOS/c1-2-5-14(6-3-1)16(15-7-4-9-18-15)17-11-13-8-10-19-12-13/h1-10,12,16-17H,11H2
InChIKeyQWLYOLOUROQWRL-UHFFFAOYSA-N
XLogP4.22
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-1,1-diphenylmethanamine
CID 15830516
2-ethyl-1-phenyl-N-(thiophen-3-ylmethyl)butan-1-amine
CID 43734672
N-benzhydryl-2-thiophen-3-ylethanamine
CID 61474886
(2R)-2-phenyl-2-(thiophen-3-ylmethylamino)ethanol
CID 103766360
N-[furan-2-yl(phenyl)methyl]prop-2-en-1-amine
CID 43177085
4-(furan-2-yl)-N-(thiophen-3-ylmethyl)butan-2-amine
CID 43182405
N-[1-(furan-2-yl)-2-thiophen-3-ylethyl]propan-1-amine
CID 61079126
2-(furan-2-yl)-2-pyrrolidin-1-yl-N-(thiophen-3-ylmethyl)ethanamine
CID 43181246
N-[furan-2-yl(phenyl)methyl]-2-thiomorpholin-4-ylethanamine
CID 104531158
N-[2-(furan-2-yl)-2-thiophen-3-ylethyl]-1-phenylmethanesulfonamide
CID 126852124
3-ethyl-1-[[furan-2-yl(phenyl)methyl]amino]pentan-2-ol
CID 104531149
1-(furan-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)ethane-1,2-diamine
CID 43528156

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine?
The IUPAC name of 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine (CID 60669470) is 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine.
What is the SMILES notation for 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine?
The canonical SMILES for 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine is c1ccc(C(NCc2ccsc2)c2ccco2)cc1.
What is the InChIKey of 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine?
The InChIKey is QWLYOLOUROQWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NOS/c1-2-5-14(6-3-1)16(15-7-4-9-18-15)17-11-13-8-10-19-12-13/h1-10,12,16-17H,11H2.
What are the key properties of 1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine?
1-(furan-2-yl)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine has a molecular weight of 269.37 g/mol, XLogP of 4.22, 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)-1-phenyl-N-(thiophen-3-ylmethyl)methanamine is sourced from PubChem (CID 60669470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).