2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol

C12H22N2O3 — CID 113467681

IUPAC2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)C(c1ccco1)C(C)N
InChIInChI=1S/C12H22N2O3/c1-10(13)12(11-4-3-8-17-11)14(5-7-15)6-9-16-2/h3-4,8,10,12,15H,5-7,9,13H2,1-2H3
InChIKeyRETMSYVKCUMUTF-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.61
Rot. Bonds8

About 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol

2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol (PubChem CID 113467681) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol
PubChem CID113467681
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)C(c1ccco1)C(C)N
InChIInChI=1S/C12H22N2O3/c1-10(13)12(11-4-3-8-17-11)14(5-7-15)6-9-16-2/h3-4,8,10,12,15H,5-7,9,13H2,1-2H3
InChIKeyRETMSYVKCUMUTF-UHFFFAOYSA-N
XLogP0.61
TPSA71.86 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol with MolForge

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Related Compounds

1-(furan-2-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 54986599
1-N,1-N-bis(2-methoxyethyl)-1-thiophen-2-ylpropane-1,2-diamine
CID 55021667
1-[[2-amino-1-(furan-2-yl)propyl]-methylamino]-2-methylpropan-2-ol
CID 79384583
3-amino-1-(furan-2-yl)-5-methoxypentan-1-ol
CID 103967416
1-(furan-2-yl)-4-methoxybutan-1-amine
CID 62716134
3-(furan-2-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902257
2-chloro-2-(furan-2-yl)-N,N-bis(2-methoxyethyl)ethanamine
CID 82215232
3-amino-2-[bis(2-methoxyethyl)amino]butan-1-ol
CID 64899164
1-(furan-2-yl)-2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]ethanone
CID 55004845
1-N-(furan-2-ylmethyl)-2-N-(2-methoxyethyl)-2-N-methylpropane-1,2-diamine
CID 62569447
1-[[[2-amino-1-(furan-2-yl)propyl]-methylamino]methyl]cyclopentan-1-ol
CID 114947988
N'-ethyl-N-[1-(furan-2-yl)ethyl]-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 62554463

Frequently Asked Questions

What is the IUPAC name of 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol (CID 113467681) is 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol is COCCN(CCO)C(c1ccco1)C(C)N.
What is the InChIKey of 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol?
The InChIKey is RETMSYVKCUMUTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-10(13)12(11-4-3-8-17-11)14(5-7-15)6-9-16-2/h3-4,8,10,12,15H,5-7,9,13H2,1-2H3.
What are the key properties of 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol?
2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol has a molecular weight of 242.32 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-amino-1-(furan-2-yl)propyl]-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 113467681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).