2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide

C13H27N3O3S — CID 119782577

IUPAC2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C13H27N3O3S/c1-3-7-13(2,14)12(17)15-8-9-20(18,19)16-10-11-5-4-6-11/h11,16H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyUIPPSFFNJDYCOR-UHFFFAOYSA-N
MW305.44 g/mol
LogP0.34
Rot. Bonds9

About 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide

2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide (PubChem CID 119782577) has the molecular formula C13H27N3O3S and a molecular weight of 305.44 g/mol. Its IUPAC name is 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide
PubChem CID119782577
Molecular FormulaC13H27N3O3S
Molecular Weight305.44 g/mol
Exact Mass305.18
IUPAC Name2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NCCS(=O)(=O)NCC1CCC1
InChIInChI=1S/C13H27N3O3S/c1-3-7-13(2,14)12(17)15-8-9-20(18,19)16-10-11-5-4-6-11/h11,16H,3-10,14H2,1-2H3,(H,15,17)
InChIKeyUIPPSFFNJDYCOR-UHFFFAOYSA-N
XLogP0.34
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.44
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 119741898
2-amino-N-[2-(benzylsulfamoyl)ethyl]-2-methylpentanamide
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CID 103096884
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2-amino-N-(2-cycloheptyloxyethyl)-2-methylpentanamide
CID 119786683
2-amino-N-[[2-(methanesulfonamido)cyclopentyl]methyl]-2-methylpentanamide
CID 119821628
N-[2-(cyclobutylmethylsulfamoyl)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119782566
2-amino-N-[3-(methanesulfonamido)propyl]-2-methylpentanamide
CID 113266277
2-amino-N-(2-hydroxyethyl)-2-methylpentanamide
CID 60847863
N-[(3-hydroxycyclohexyl)methyl]propane-1-sulfonamide
CID 103697688
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide (CID 119782577) is 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide is CCCC(C)(N)C(=O)NCCS(=O)(=O)NCC1CCC1.
What is the InChIKey of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide?
The InChIKey is UIPPSFFNJDYCOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O3S/c1-3-7-13(2,14)12(17)15-8-9-20(18,19)16-10-11-5-4-6-11/h11,16H,3-10,14H2,1-2H3,(H,15,17).
What are the key properties of 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide?
2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide has a molecular weight of 305.44 g/mol, XLogP of 0.34, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(cyclobutylmethylsulfamoyl)ethyl]-2-methylpentanamide is sourced from PubChem (CID 119782577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).