[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol

C14H24N2O5S — CID 56807009

IUPAC[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol
SMILESCC1CN(S(=O)(=O)CCNCc2ccc(CO)o2)CC(C)O1
InChIInChI=1S/C14H24N2O5S/c1-11-8-16(9-12(2)20-11)22(18,19)6-5-15-7-13-3-4-14(10-17)21-13/h3-4,11-12,15,17H,5-10H2,1-2H3
InChIKeyAECHNXASKNPIMK-UHFFFAOYSA-N
MW332.42 g/mol
LogP0.30
Rot. Bonds7

About [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol

[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol (PubChem CID 56807009) has the molecular formula C14H24N2O5S and a molecular weight of 332.42 g/mol. Its IUPAC name is [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol
PubChem CID56807009
Molecular FormulaC14H24N2O5S
Molecular Weight332.42 g/mol
Exact Mass332.14
IUPAC Name[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol
SMILESCC1CN(S(=O)(=O)CCNCc2ccc(CO)o2)CC(C)O1
InChIInChI=1S/C14H24N2O5S/c1-11-8-16(9-12(2)20-11)22(18,19)6-5-15-7-13-3-4-14(10-17)21-13/h3-4,11-12,15,17H,5-10H2,1-2H3
InChIKeyAECHNXASKNPIMK-UHFFFAOYSA-N
XLogP0.30
TPSA92.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(3-methylphenyl)methyl]ethanamine
CID 51119420
2-[[5-(hydroxymethyl)furan-2-yl]methylamino]ethanesulfonamide
CID 64580129
2-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 86808826
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-2,2-dimethylpropan-1-amine
CID 95177772
1-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-(3,5-dimethylphenyl)urea
CID 55696542
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-methylbenzamide
CID 42959769
2-chloro-N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]benzamide
CID 51941813
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonylethyl]-5-methylthiophene-2-carboxamide
CID 51728926
N-[(4-chloro-3-nitrophenyl)methyl]-2-(2,6-dimethylmorpholin-4-yl)sulfonylethanamine
CID 55824776
5-[[(2,6-dimethylmorpholin-4-yl)sulfonylamino]methyl]furan-2-carboxylic acid
CID 79993346
[4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylmethyl]phenyl]methanol
CID 104961468
N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 55763452

Frequently Asked Questions

What is the IUPAC name of [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol (CID 56807009) is [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol is CC1CN(S(=O)(=O)CCNCc2ccc(CO)o2)CC(C)O1.
What is the InChIKey of [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol?
The InChIKey is AECHNXASKNPIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5S/c1-11-8-16(9-12(2)20-11)22(18,19)6-5-15-7-13-3-4-14(10-17)21-13/h3-4,11-12,15,17H,5-10H2,1-2H3.
What are the key properties of [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol?
[5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol has a molecular weight of 332.42 g/mol, XLogP of 0.30, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[2-(2,6-dimethylmorpholin-4-yl)sulfonylethylamino]methyl]furan-2-yl]methanol is sourced from PubChem (CID 56807009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).