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

C10H24N4O2S — CID 55201394

IUPAC4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H24N4O2S/c1-10(2,9-11)13-5-7-14(8-6-13)17(15,16)12(3)4/h5-9,11H2,1-4H3
InChIKeyYGKJLPPARIQSPI-UHFFFAOYSA-N
MW264.39 g/mol
LogP-0.85
Rot. Bonds4

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

4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide (PubChem CID 55201394) has the molecular formula C10H24N4O2S and a molecular weight of 264.39 g/mol. Its IUPAC name is 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide
PubChem CID55201394
Molecular FormulaC10H24N4O2S
Molecular Weight264.39 g/mol
Exact Mass264.16
IUPAC Name4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H24N4O2S/c1-10(2,9-11)13-5-7-14(8-6-13)17(15,16)12(3)4/h5-9,11H2,1-4H3
InChIKeyYGKJLPPARIQSPI-UHFFFAOYSA-N
XLogP-0.85
TPSA69.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 5-0.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide?
The IUPAC name of 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide (CID 55201394) is 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCN(C(C)(C)CN)CC1.
What is the InChIKey of 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide?
The InChIKey is YGKJLPPARIQSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O2S/c1-10(2,9-11)13-5-7-14(8-6-13)17(15,16)12(3)4/h5-9,11H2,1-4H3.
What are the key properties of 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide?
4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide has a molecular weight of 264.39 g/mol, XLogP of -0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 55201394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).