2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol

C11H19NO3S — CID 115882726

IUPAC2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol
SMILESCOCCN(CCO)Cc1ccc(OC)s1
InChIInChI=1S/C11H19NO3S/c1-14-8-6-12(5-7-13)9-10-3-4-11(15-2)16-10/h3-4,13H,5-9H2,1-2H3
InChIKeySDOHCZKGHMRWNH-UHFFFAOYSA-N
MW245.34 g/mol
LogP1.20
Rot. Bonds8

About 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol

2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol (PubChem CID 115882726) has the molecular formula C11H19NO3S and a molecular weight of 245.34 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol.

Molecular Properties

Compound Name2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol
PubChem CID115882726
Molecular FormulaC11H19NO3S
Molecular Weight245.34 g/mol
Exact Mass245.11
IUPAC Name2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol
SMILESCOCCN(CCO)Cc1ccc(OC)s1
InChIInChI=1S/C11H19NO3S/c1-14-8-6-12(5-7-13)9-10-3-4-11(15-2)16-10/h3-4,13H,5-9H2,1-2H3
InChIKeySDOHCZKGHMRWNH-UHFFFAOYSA-N
XLogP1.20
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-methoxythiophen-2-yl)methyl-prop-2-enylamino]ethanol
CID 115883253
2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 115882695
2-[(2,5-dimethoxyphenyl)methyl-(2-methoxyethyl)amino]ethanol
CID 115613643
3-[(5-chlorothiophen-2-yl)methyl-(2-methoxyethyl)amino]propanethioamide
CID 55171134
2-[2-methoxyethyl(naphthalen-1-ylmethyl)amino]ethanol
CID 111103161
carbanylium;2-[(1-hydroxypyridin-1-ium-4-yl)methyl-(2-methoxyethyl)amino]ethanol;methane
CID 159154967
2-[(5-chlorothiophen-2-yl)methyl-propylamino]ethanol
CID 60692382
2-[(6-chloro-2-pyridinyl)methyl-(2-methoxyethyl)amino]ethanol
CID 115665477
2-[(2,6-dichloro-4-pyridinyl)methyl-(2-methoxyethyl)amino]ethanol
CID 111436382
2-[2-methoxyethyl-[2-(2-methoxyphenoxy)ethyl]amino]ethanol
CID 115613810
2-ethyl-5-methoxythiophene
CID 59502951
5-[[2-cyanoethyl(2-methoxyethyl)amino]methyl]thiophene-2-carbohydrazide
CID 63572646

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol?
The IUPAC name of 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol (CID 115882726) is 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol.
What is the SMILES notation for 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol?
The canonical SMILES for 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol is COCCN(CCO)Cc1ccc(OC)s1.
What is the InChIKey of 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol?
The InChIKey is SDOHCZKGHMRWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3S/c1-14-8-6-12(5-7-13)9-10-3-4-11(15-2)16-10/h3-4,13H,5-9H2,1-2H3.
What are the key properties of 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol?
2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol has a molecular weight of 245.34 g/mol, XLogP of 1.20, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol is sourced from PubChem (CID 115882726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).