2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol

C12H26N2O3S — CID 102675795

IUPAC2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
SMILESCCCN(CCC)S(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C12H26N2O3S/c1-3-8-13(9-4-2)18(16,17)14(10-11-15)12-6-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyIETQILUCZKDPJO-UHFFFAOYSA-N
MW278.42 g/mol
LogP1.20
Rot. Bonds9

About 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol

2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol (PubChem CID 102675795) has the molecular formula C12H26N2O3S and a molecular weight of 278.42 g/mol. Its IUPAC name is 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
PubChem CID102675795
Molecular FormulaC12H26N2O3S
Molecular Weight278.42 g/mol
Exact Mass278.17
IUPAC Name2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol
SMILESCCCN(CCC)S(=O)(=O)N(CCO)C1CCC1
InChIInChI=1S/C12H26N2O3S/c1-3-8-13(9-4-2)18(16,17)14(10-11-15)12-6-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyIETQILUCZKDPJO-UHFFFAOYSA-N
XLogP1.20
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.42
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[dipropylsulfamoyl(2-hydroxyethyl)amino]ethanol
CID 61233822
N-(2-chloroethyl)-N-(diethylsulfamoyl)cyclobutanamine
CID 102873648
N-cyclobutyl-N-(2-hydroxyethyl)propane-2-sulfonamide
CID 102675881
N-cyclobutyl-N-(3-hydroxypropyl)ethanesulfonamide
CID 102847467
N-(dipropylsulfamoyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599557
N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropane-1-sulfonamide
CID 102675688
N-cyclobutyl-N-(2-hydroxyethyl)-2,2-dimethylpropane-1-sulfonamide
CID 102867644
1-amino-N-cyclobutyl-N-(2-hydroxyethyl)butane-2-sulfonamide
CID 102861394
N-(dipropylsulfamoyl)-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 79702592
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)ethanesulfonamide
CID 102861399
N-cyclobutyl-N-(2-hydroxyethyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 102675737
[2-hydroxyethyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 114809431

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol?
The IUPAC name of 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol (CID 102675795) is 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol?
The canonical SMILES for 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol is CCCN(CCC)S(=O)(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol?
The InChIKey is IETQILUCZKDPJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O3S/c1-3-8-13(9-4-2)18(16,17)14(10-11-15)12-6-5-7-12/h12,15H,3-11H2,1-2H3.
What are the key properties of 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol?
2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol has a molecular weight of 278.42 g/mol, XLogP of 1.20, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(dipropylsulfamoyl)amino]ethanol is sourced from PubChem (CID 102675795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).