N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide

C11H25N3O2S — CID 62007441

IUPACN-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)C(C)(C)CN)CC1
InChIInChI=1S/C11H25N3O2S/c1-10-5-7-14(8-6-10)17(15,16)13(4)11(2,3)9-12/h10H,5-9,12H2,1-4H3
InChIKeyUZZCVFJJRYILJE-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.63
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide

N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide (PubChem CID 62007441) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
PubChem CID62007441
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide
SMILESCC1CCN(S(=O)(=O)N(C)C(C)(C)CN)CC1
InChIInChI=1S/C11H25N3O2S/c1-10-5-7-14(8-6-10)17(15,16)13(4)11(2,3)9-12/h10H,5-9,12H2,1-4H3
InChIKeyUZZCVFJJRYILJE-UHFFFAOYSA-N
XLogP0.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide (CID 62007441) is N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide is CC1CCN(S(=O)(=O)N(C)C(C)(C)CN)CC1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide?
The InChIKey is UZZCVFJJRYILJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-10-5-7-14(8-6-10)17(15,16)13(4)11(2,3)9-12/h10H,5-9,12H2,1-4H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide?
N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-N,4-dimethylpiperidine-1-sulfonamide is sourced from PubChem (CID 62007441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).