N-[2-(dipropylsulfamoyl)ethyl]acetamide

C10H22N2O3S — CID 142904367

IUPACN-[2-(dipropylsulfamoyl)ethyl]acetamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(C)=O
InChIInChI=1S/C10H22N2O3S/c1-4-7-12(8-5-2)16(14,15)9-6-11-10(3)13/h4-9H2,1-3H3,(H,11,13)
InChIKeyJJFRXNVPJLDXPV-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.57
Rot. Bonds8

About N-[2-(dipropylsulfamoyl)ethyl]acetamide

N-[2-(dipropylsulfamoyl)ethyl]acetamide (PubChem CID 142904367) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is N-[2-(dipropylsulfamoyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(dipropylsulfamoyl)ethyl]acetamide
PubChem CID142904367
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC NameN-[2-(dipropylsulfamoyl)ethyl]acetamide
SMILESCCCN(CCC)S(=O)(=O)CCNC(C)=O
InChIInChI=1S/C10H22N2O3S/c1-4-7-12(8-5-2)16(14,15)9-6-11-10(3)13/h4-9H2,1-3H3,(H,11,13)
InChIKeyJJFRXNVPJLDXPV-UHFFFAOYSA-N
XLogP0.57
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acamprosate
CID 71158
Acamprosate Calcium
CID 155434
Magnesium, bis(2-(acetylamino)ethanesulfonato-O1,O2)-, (T-4)-
CID 11703161
Sodium 4-(2-acetamidoethyldithio)butanesulfinate
CID 23662353
N-(2-((4-((2-(Acetylamino)ethylthio)sulfonyl)butyl)sulfonylthio)ethyl)acetamide
CID 253388
3-Acetamidopropane-1-sulfonate
CID 3636249
N-(3-sulfamoylpropyl)acetamide
CID 20459379
N-(2-sulfamoylethyl)acetamide
CID 21989478
N-propanoyltaurine
CID 172407762
Pentanedithiosulfonic acid bis-S-(2-acetylamino-ethyl) ester
CID 44383995
2-Acetamidoethanesulfonate
CID 20521519
4-(2-Acetamidoethyldithio)butanesulfinate
CID 29533

Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]acetamide?
The IUPAC name of N-[2-(dipropylsulfamoyl)ethyl]acetamide (CID 142904367) is N-[2-(dipropylsulfamoyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(dipropylsulfamoyl)ethyl]acetamide?
The canonical SMILES for N-[2-(dipropylsulfamoyl)ethyl]acetamide is CCCN(CCC)S(=O)(=O)CCNC(C)=O.
What is the InChIKey of N-[2-(dipropylsulfamoyl)ethyl]acetamide?
The InChIKey is JJFRXNVPJLDXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-4-7-12(8-5-2)16(14,15)9-6-11-10(3)13/h4-9H2,1-3H3,(H,11,13).
What are the key properties of N-[2-(dipropylsulfamoyl)ethyl]acetamide?
N-[2-(dipropylsulfamoyl)ethyl]acetamide has a molecular weight of 250.36 g/mol, XLogP of 0.57, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylsulfamoyl)ethyl]acetamide is sourced from PubChem (CID 142904367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).