N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide

C14H22N2O5S — CID 46995671

IUPACN-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESCS(=O)(=O)CC(=O)N(CCN1CCOCC1)Cc1ccco1
InChIInChI=1S/C14H22N2O5S/c1-22(18,19)12-14(17)16(11-13-3-2-8-21-13)5-4-15-6-9-20-10-7-15/h2-3,8H,4-7,9-12H2,1H3
InChIKeyATQBUFHQBKUNPP-UHFFFAOYSA-N
MW330.41 g/mol
LogP-0.01
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide

N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 46995671) has the molecular formula C14H22N2O5S and a molecular weight of 330.41 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID46995671
Molecular FormulaC14H22N2O5S
Molecular Weight330.41 g/mol
Exact Mass330.12
IUPAC NameN-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide
SMILESCS(=O)(=O)CC(=O)N(CCN1CCOCC1)Cc1ccco1
InChIInChI=1S/C14H22N2O5S/c1-22(18,19)12-14(17)16(11-13-3-2-8-21-13)5-4-15-6-9-20-10-7-15/h2-3,8H,4-7,9-12H2,1H3
InChIKeyATQBUFHQBKUNPP-UHFFFAOYSA-N
XLogP-0.01
TPSA80.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(furan-2-ylmethyl)-5,6-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-1H-pyridine-3-carboxamide
CID 70719747
N-benzyl-N-(furan-2-ylmethyl)-2-[2-morpholin-4-ylethyl(phenylcarbamoyl)amino]acetamide
CID 42773151
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-(2-phenylethyl)acetamide
CID 4315085
2-[dimethylcarbamoyl(2-morpholin-4-ylethyl)amino]-N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)acetamide
CID 5244604
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)nonanamide
CID 3490337
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 4249188
N-(furan-2-ylmethyl)-3,4,7-trimethyl-N-(2-morpholin-4-ylethyl)-1H-indole-2-carboxamide
CID 131933921
4-ethyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 4102871
N-[2-[furan-2-ylmethyl(2-phenylethyl)amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 5038488
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 5172086
2-[(2,3-dimethylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]-N-(furan-2-ylmethyl)-N-(2-phenylethyl)acetamide
CID 3894697
N-benzyl-N-(furan-2-ylmethyl)-2-[(4-methylsulfanylphenyl)carbamoyl-(2-morpholin-4-ylethyl)amino]acetamide
CID 3433522

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide (CID 46995671) is N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide is CS(=O)(=O)CC(=O)N(CCN1CCOCC1)Cc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ATQBUFHQBKUNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O5S/c1-22(18,19)12-14(17)16(11-13-3-2-8-21-13)5-4-15-6-9-20-10-7-15/h2-3,8H,4-7,9-12H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide?
N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 330.41 g/mol, XLogP of -0.01, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methylsulfonyl-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 46995671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).