N-(cyclopropylmethyl)-2-sulfamoylpropanamide

C7H14N2O3S — CID 69041470

IUPACN-(cyclopropylmethyl)-2-sulfamoylpropanamide
SMILESCC(C(=O)NCC1CC1)S(N)(=O)=O
InChIInChI=1S/C7H14N2O3S/c1-5(13(8,11)12)7(10)9-4-6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10)(H2,8,11,12)
InChIKeyJFUPSBGMISXVDR-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.81
Rot. Bonds4

About N-(cyclopropylmethyl)-2-sulfamoylpropanamide

N-(cyclopropylmethyl)-2-sulfamoylpropanamide (PubChem CID 69041470) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-sulfamoylpropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-sulfamoylpropanamide
PubChem CID69041470
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-(cyclopropylmethyl)-2-sulfamoylpropanamide
SMILESCC(C(=O)NCC1CC1)S(N)(=O)=O
InChIInChI=1S/C7H14N2O3S/c1-5(13(8,11)12)7(10)9-4-6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10)(H2,8,11,12)
InChIKeyJFUPSBGMISXVDR-UHFFFAOYSA-N
XLogP-0.81
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-sulfamoylpropyl)acetamide
CID 20459379
N-ethyl-4-sulfamoylbutanamide
CID 23588047
4-(acetylsulfamoyl)-N-ethylbutanamide
CID 138964116
2-(Cyclopropanecarbonylamino)ethanesulfonyl fluoride
CID 166409042
3-(2-Methylpropanoylamino)propane-1-sulfonic acid
CID 9803314
3-Acetamido-2-methylpropane-1-sulfonate
CID 17907941
3-(2-Methylpropanoylamino)propane-1-sulfonate
CID 17907958
ZINC 3-(2-methylpropanoylamino)propane-1-sulfonate
CID 18671115
N-Propyl-1-sulfamoylcyclopropane-1-carboxamide
CID 22499348
N-[2-(ethylsulfonylamino)ethyl]-2-methylpropanamide
CID 57561784
2-methyl-N-[2-(propan-2-ylsulfonylamino)ethyl]propanamide
CID 57959380
N-ethyl-1-sulfamoylcyclopropane-1-carboxamide
CID 58132241

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-sulfamoylpropanamide?
The IUPAC name of N-(cyclopropylmethyl)-2-sulfamoylpropanamide (CID 69041470) is N-(cyclopropylmethyl)-2-sulfamoylpropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-sulfamoylpropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-sulfamoylpropanamide is CC(C(=O)NCC1CC1)S(N)(=O)=O.
What is the InChIKey of N-(cyclopropylmethyl)-2-sulfamoylpropanamide?
The InChIKey is JFUPSBGMISXVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-5(13(8,11)12)7(10)9-4-6-2-3-6/h5-6H,2-4H2,1H3,(H,9,10)(H2,8,11,12).
What are the key properties of N-(cyclopropylmethyl)-2-sulfamoylpropanamide?
N-(cyclopropylmethyl)-2-sulfamoylpropanamide has a molecular weight of 206.27 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-sulfamoylpropanamide is sourced from PubChem (CID 69041470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).