N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine

C7H15BrN2O2S — CID 114807251

IUPACN-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine
SMILESC=C(Br)CNS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C7H15BrN2O2S/c1-6(8)5-9-13(11,12)10-7(2,3)4/h9-10H,1,5H2,2-4H3
InChIKeyNIMIMGSFLDVLAG-UHFFFAOYSA-N
MW271.18 g/mol
LogP1.12
Rot. Bonds4

About N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine

N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine (PubChem CID 114807251) has the molecular formula C7H15BrN2O2S and a molecular weight of 271.18 g/mol. Its IUPAC name is N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine
PubChem CID114807251
Molecular FormulaC7H15BrN2O2S
Molecular Weight271.18 g/mol
Exact Mass270.00
IUPAC NameN-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine
SMILESC=C(Br)CNS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C7H15BrN2O2S/c1-6(8)5-9-13(11,12)10-7(2,3)4/h9-10H,1,5H2,2-4H3
InChIKeyNIMIMGSFLDVLAG-UHFFFAOYSA-N
XLogP1.12
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.18
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(tert-butylsulfamoyl)-N-methylmethanediamine
CID 117126162
1-(tert-butylsulfamoylamino)propan-2-ol
CID 104538434
N-(tert-butylsulfamoyl)-2-methylpropan-1-amine
CID 104538392
N'-(tert-butylsulfamoyl)-N-methylethane-1,2-diamine
CID 114810641
2-[(tert-butylsulfamoylamino)methyl]-2-ethylbutan-1-ol
CID 106253301
N-(tert-butylsulfamoyl)pent-4-yn-1-amine
CID 106223279
[1-[(tert-butylsulfamoylamino)methyl]cyclopropyl]methanol
CID 114809734
1-N-(tert-butylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810886
N-(2-bromoprop-2-enyl)-2-(tert-butylamino)acetamide
CID 115598615
1-[2-(tert-butylsulfamoylamino)ethylamino]propan-2-ol
CID 114811352
4-(tert-butylsulfamoylamino)-2-hydroxybutanoic acid
CID 107835294
N-(tert-butylsulfamoyl)pent-3-yn-1-amine
CID 114812605

Frequently Asked Questions

What is the IUPAC name of N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine?
The IUPAC name of N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine (CID 114807251) is N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine is C=C(Br)CNS(=O)(=O)NC(C)(C)C.
What is the InChIKey of N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine?
The InChIKey is NIMIMGSFLDVLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15BrN2O2S/c1-6(8)5-9-13(11,12)10-7(2,3)4/h9-10H,1,5H2,2-4H3.
What are the key properties of N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine?
N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine has a molecular weight of 271.18 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoprop-2-enylsulfamoyl)-2-methylpropan-2-amine is sourced from PubChem (CID 114807251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).