N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide

C15H18N2O2S — CID 3122816

IUPACN-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(CN)(NS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18N2O2S/c1-15(12-16,13-8-4-2-5-9-13)17-20(18,19)14-10-6-3-7-11-14/h2-11,17H,12,16H2,1H3
InChIKeyCVDKJMWPWHYCTA-UHFFFAOYSA-N
MW290.39 g/mol
LogP1.84
Rot. Bonds5

About N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide

N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide (PubChem CID 3122816) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide
PubChem CID3122816
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide
SMILESCC(CN)(NS(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H18N2O2S/c1-15(12-16,13-8-4-2-5-9-13)17-20(18,19)14-10-6-3-7-11-14/h2-11,17H,12,16H2,1H3
InChIKeyCVDKJMWPWHYCTA-UHFFFAOYSA-N
XLogP1.84
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide?
The IUPAC name of N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide (CID 3122816) is N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide.
What is the SMILES notation for N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide?
The canonical SMILES for N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide is CC(CN)(NS(=O)(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide?
The InChIKey is CVDKJMWPWHYCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-15(12-16,13-8-4-2-5-9-13)17-20(18,19)14-10-6-3-7-11-14/h2-11,17H,12,16H2,1H3.
What are the key properties of N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide?
N-(1-amino-2-phenylpropan-2-yl)benzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 1.84, 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-phenylpropan-2-yl)benzenesulfonamide is sourced from PubChem (CID 3122816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).