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

C10H23N3O2S — CID 115310584

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide
SMILESCC(C)C(C)(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)10(3,8-11)12-16(14,15)13-6-4-5-7-13/h9,12H,4-8,11H2,1-3H3
InChIKeyDNLNPOXGHNWVLV-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.29
Rot. Bonds5

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

N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide (PubChem CID 115310584) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide
PubChem CID115310584
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide
SMILESCC(C)C(C)(CN)NS(=O)(=O)N1CCCC1
InChIInChI=1S/C10H23N3O2S/c1-9(2)10(3,8-11)12-16(14,15)13-6-4-5-7-13/h9,12H,4-8,11H2,1-3H3
InChIKeyDNLNPOXGHNWVLV-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(1-amino-2,3-dimethylbutan-2-yl)-1-sulfamoylpiperidine-4-carboxamide
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N-(1-amino-4,4-dimethylpentan-3-yl)pyrrolidine-1-sulfonamide
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N-(1-amino-2,3-dimethylbutan-2-yl)-3-methylbutane-1-sulfonamide
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N-(1-aminoethyl)pyrrolidine-1-sulfonamide
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N-(1-amino-2,3-dimethylbutan-2-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
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CID 107848008
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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide (CID 115310584) is N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide is CC(C)C(C)(CN)NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide?
The InChIKey is DNLNPOXGHNWVLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-9(2)10(3,8-11)12-16(14,15)13-6-4-5-7-13/h9,12H,4-8,11H2,1-3H3.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide?
N-(1-amino-2,3-dimethylbutan-2-yl)pyrrolidine-1-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of 0.29, 5 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)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 115310584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).