N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine

C15H15NOS2 — CID 43776491

IUPACN-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine
SMILESc1coc(CCNC(c2cccs2)c2cccs2)c1
InChIInChI=1S/C15H15NOS2/c1-4-12(17-9-1)7-8-16-15(13-5-2-10-18-13)14-6-3-11-19-14/h1-6,9-11,15-16H,7-8H2
InChIKeyVYCYZHODOAICBV-UHFFFAOYSA-N
MW289.43 g/mol
LogP4.32
Rot. Bonds6

About N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine

N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine (PubChem CID 43776491) has the molecular formula C15H15NOS2 and a molecular weight of 289.43 g/mol. Its IUPAC name is N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine
PubChem CID43776491
Molecular FormulaC15H15NOS2
Molecular Weight289.43 g/mol
Exact Mass289.06
IUPAC NameN-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine
SMILESc1coc(CCNC(c2cccs2)c2cccs2)c1
InChIInChI=1S/C15H15NOS2/c1-4-12(17-9-1)7-8-16-15(13-5-2-10-18-13)14-6-3-11-19-14/h1-6,9-11,15-16H,7-8H2
InChIKeyVYCYZHODOAICBV-UHFFFAOYSA-N
XLogP4.32
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(furan-2-yl)-1-thiophen-2-ylpropyl]hydrazine
CID 105287508
N'-(furan-2-ylmethyl)-N'-methyl-N-(1-thiophen-2-ylethyl)ethane-1,2-diamine
CID 62560949
2-[4-(furan-2-yl)butan-2-ylamino]-1-thiophen-2-ylethanol
CID 54968018
1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
CID 43740567
[1-(furan-2-yl)-5-thiophen-2-ylpentan-3-yl]hydrazine
CID 105308828
N-(dithiophen-2-ylmethyl)-2-(1,2,4-oxadiazol-3-yl)ethanamine
CID 106395635
N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3-(furan-2-yl)propanamide
CID 25398079
N-(dithiophen-2-ylmethyl)-3-methylbutan-1-amine
CID 43760503
3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
CID 43005308
N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 43515507
N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(furan-2-yl)propanamide
CID 46449917
N-(dithiophen-2-ylmethyl)-2-methoxyethanamine
CID 43756292

Frequently Asked Questions

What is the IUPAC name of N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine?
The IUPAC name of N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine (CID 43776491) is N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine.
What is the SMILES notation for N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine?
The canonical SMILES for N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine is c1coc(CCNC(c2cccs2)c2cccs2)c1.
What is the InChIKey of N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine?
The InChIKey is VYCYZHODOAICBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NOS2/c1-4-12(17-9-1)7-8-16-15(13-5-2-10-18-13)14-6-3-11-19-14/h1-6,9-11,15-16H,7-8H2.
What are the key properties of N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine?
N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine has a molecular weight of 289.43 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dithiophen-2-ylmethyl)-2-(furan-2-yl)ethanamine is sourced from PubChem (CID 43776491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).