N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide

C11H26N2O2S — CID 115310693

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C11H26N2O2S/c1-9(2)6-7-16(14,15)13-11(5,8-12)10(3)4/h9-10,13H,6-8,12H2,1-5H3
InChIKeyHVISVTLGBHCZAD-UHFFFAOYSA-N
MW250.41 g/mol
LogP1.33
Rot. Bonds7

About N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide

N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide (PubChem CID 115310693) has the molecular formula C11H26N2O2S and a molecular weight of 250.41 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide
PubChem CID115310693
Molecular FormulaC11H26N2O2S
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide
SMILESCC(C)CCS(=O)(=O)NC(C)(CN)C(C)C
InChIInChI=1S/C11H26N2O2S/c1-9(2)6-7-16(14,15)13-11(5,8-12)10(3)4/h9-10,13H,6-8,12H2,1-5H3
InChIKeyHVISVTLGBHCZAD-UHFFFAOYSA-N
XLogP1.33
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-2-methylbutane-1-sulfonamide
CID 91659838
N-(1-amino-2,3-dimethylbutan-2-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83059282
N-(2-amino-3-methylbutyl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83059855
N-(1-amino-2-methylbutan-2-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83067940
N-(1-amino-3-methylbutan-2-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 83068831
N-[3-(aminomethyl)pentan-3-yl]-3-fluoropropane-1-sulfonamide
CID 119981132
N-(1-amino-2,4-dimethylpentan-2-yl)-3-fluoropropane-1-sulfonamide
CID 119985002
N-(2-amino-2-ethylbutyl)-3-fluoropropane-1-sulfonamide
CID 119989710
N-(3-methylbutyl)ethanesulfonamide
CID 3401117
2-amino-N-tert-butylethane-1-sulfonamide
CID 12458644
2-amino-N-(2-methylbutyl)ethanesulfonamide
CID 22946836
3-methyl-N-propan-2-ylbutane-1-sulfonamide
CID 57749708

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide (CID 115310693) is N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide is CC(C)CCS(=O)(=O)NC(C)(CN)C(C)C.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide?
The InChIKey is HVISVTLGBHCZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O2S/c1-9(2)6-7-16(14,15)13-11(5,8-12)10(3)4/h9-10,13H,6-8,12H2,1-5H3.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide?
N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide has a molecular weight of 250.41 g/mol, XLogP of 1.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide is sourced from PubChem (CID 115310693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).