2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide

C15H25N3O5S — CID 56904751

IUPAC2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc(CCNC(=O)CC2COCCN2S(=O)(=O)N(C)C)o1
InChIInChI=1S/C15H25N3O5S/c1-12-4-5-14(23-12)6-7-16-15(19)10-13-11-22-9-8-18(13)24(20,21)17(2)3/h4-5,13H,6-11H2,1-3H3,(H,16,19)
InChIKeyPXRMQQDQBZTNSB-UHFFFAOYSA-N
MW359.45 g/mol
LogP0.14
Rot. Bonds7

About 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide

2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide (PubChem CID 56904751) has the molecular formula C15H25N3O5S and a molecular weight of 359.45 g/mol. Its IUPAC name is 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide
PubChem CID56904751
Molecular FormulaC15H25N3O5S
Molecular Weight359.45 g/mol
Exact Mass359.15
IUPAC Name2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide
SMILESCc1ccc(CCNC(=O)CC2COCCN2S(=O)(=O)N(C)C)o1
InChIInChI=1S/C15H25N3O5S/c1-12-4-5-14(23-12)6-7-16-15(19)10-13-11-22-9-8-18(13)24(20,21)17(2)3/h4-5,13H,6-11H2,1-3H3,(H,16,19)
InChIKeyPXRMQQDQBZTNSB-UHFFFAOYSA-N
XLogP0.14
TPSA92.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(furan-2-yl)propan-2-yl]piperidine-1-sulfonamide
CID 42958060
N-[1-(furan-2-yl)propan-2-yl]-4-methylpiperidine-1-sulfonamide
CID 45814024
N-[(3R*,4S*)-1-acetyl-4-(5-methyl-2-furyl)-3-pyrrolidinyl]-4-morpholinesulfonamide
CID 72881633
1-[1-(Furan-2-yl)propan-2-yl]-3-(2-methoxyethyl)urea
CID 45504422
Ethyl 4-((1-(furan-2-yl)propan-2-yl)amino)-4-oxobutanoate
CID 49670427
N-[(3S*,4R*)-4-(5-methyl-2-furyl)-1-(4-morpholinylsulfonyl)-3-pyrrolidinyl]acetamide
CID 70740280
N-[1-(furan-2-yl)propan-2-yl]morpholine-4-sulfonamide
CID 42958061
N-(1-(furan-2-yl)propan-2-yl)-2-methoxyacetamide
CID 45879142
1-[(2S)-1-(furan-2-yl)propan-2-yl]-3-(2-methoxyethyl)urea
CID 51896438
N-[(2S)-1-(furan-2-yl)propan-2-yl]-1-methylsulfonylpiperidine-4-carboxamide
CID 52177111
1-ethyl-N-[2-(2-furyl)ethyl]piperidine-2-carboxamide
CID 74248404
(2S)-1-(2-methoxyacetyl)-4-methyl-N-[2-(5-methylfuran-2-yl)ethyl]piperazine-2-carboxamide
CID 124679988

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide?
The IUPAC name of 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide (CID 56904751) is 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide?
The canonical SMILES for 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide is Cc1ccc(CCNC(=O)CC2COCCN2S(=O)(=O)N(C)C)o1.
What is the InChIKey of 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide?
The InChIKey is PXRMQQDQBZTNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O5S/c1-12-4-5-14(23-12)6-7-16-15(19)10-13-11-22-9-8-18(13)24(20,21)17(2)3/h4-5,13H,6-11H2,1-3H3,(H,16,19).
What are the key properties of 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide?
2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide has a molecular weight of 359.45 g/mol, XLogP of 0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylsulfamoyl)morpholin-3-yl]-N-[2-(5-methylfuran-2-yl)ethyl]acetamide is sourced from PubChem (CID 56904751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).