methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate

C13H21NO3S — CID 82894149

IUPACmethyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate
SMILESCOCCCCNCc1ccc(CC(=O)OC)s1
InChIInChI=1S/C13H21NO3S/c1-16-8-4-3-7-14-10-12-6-5-11(18-12)9-13(15)17-2/h5-6,14H,3-4,7-10H2,1-2H3
InChIKeyXWRMMSKGIJLJRH-UHFFFAOYSA-N
MW271.38 g/mol
LogP1.98
Rot. Bonds9

About methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate

methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate (PubChem CID 82894149) has the molecular formula C13H21NO3S and a molecular weight of 271.38 g/mol. Its IUPAC name is methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate
PubChem CID82894149
Molecular FormulaC13H21NO3S
Molecular Weight271.38 g/mol
Exact Mass271.12
IUPAC Namemethyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate
SMILESCOCCCCNCc1ccc(CC(=O)OC)s1
InChIInChI=1S/C13H21NO3S/c1-16-8-4-3-7-14-10-12-6-5-11(18-12)9-13(15)17-2/h5-6,14H,3-4,7-10H2,1-2H3
InChIKeyXWRMMSKGIJLJRH-UHFFFAOYSA-N
XLogP1.98
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[5-[(3-propoxypropylamino)methyl]thiophen-2-yl]acetate
CID 82942790
methyl 2-[5-[(3-ethylsulfanylpropylamino)methyl]thiophen-2-yl]acetate
CID 114247942
methyl 2-[5-[(2-acetamidoethylamino)methyl]thiophen-2-yl]acetate
CID 82894116
methyl 2-[5-[[2-(2-methylpropoxy)ethylamino]methyl]thiophen-2-yl]acetate
CID 115904857
methyl 2-[5-[(3-piperidin-1-ylpropylamino)methyl]thiophen-2-yl]acetate
CID 82886497
methyl 2-[5-[[(5-methylthiophen-2-yl)methylamino]methyl]thiophen-2-yl]acetate
CID 82894584
methyl 2-[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]methyl]thiophen-2-yl]acetate
CID 103933670
methyl 2-[5-[[[(2S)-2-hydroxypropyl]amino]methyl]thiophen-2-yl]acetate
CID 103923824
methyl 2-[5-[[2-(furan-2-yl)ethylamino]methyl]thiophen-2-yl]acetate
CID 82894780
methyl 2-[5-[(3-methylsulfinylbutylamino)methyl]thiophen-2-yl]acetate
CID 115924398
methyl 2-[5-[[[2-(dimethylamino)-2-oxoethyl]amino]methyl]thiophen-2-yl]acetate
CID 82894708
methyl 2-[5-[(1,3-thiazol-5-ylmethylamino)methyl]thiophen-2-yl]acetate
CID 104588985

Frequently Asked Questions

What is the IUPAC name of methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate?
The IUPAC name of methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate (CID 82894149) is methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate.
What is the SMILES notation for methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate?
The canonical SMILES for methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate is COCCCCNCc1ccc(CC(=O)OC)s1.
What is the InChIKey of methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate?
The InChIKey is XWRMMSKGIJLJRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO3S/c1-16-8-4-3-7-14-10-12-6-5-11(18-12)9-13(15)17-2/h5-6,14H,3-4,7-10H2,1-2H3.
What are the key properties of methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate?
methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate has a molecular weight of 271.38 g/mol, XLogP of 1.98, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[5-[(4-methoxybutylamino)methyl]thiophen-2-yl]acetate is sourced from PubChem (CID 82894149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).