N-(cyclopropylmethyl)-3-sulfamoylpropanamide

C7H14N2O3S — CID 69041469

IUPACN-(cyclopropylmethyl)-3-sulfamoylpropanamide
SMILESNS(=O)(=O)CCC(=O)NCC1CC1
InChIInChI=1S/C7H14N2O3S/c8-13(11,12)4-3-7(10)9-5-6-1-2-6/h6H,1-5H2,(H,9,10)(H2,8,11,12)
InChIKeyBLZPDMIOVQWWCT-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.81
Rot. Bonds5

About N-(cyclopropylmethyl)-3-sulfamoylpropanamide

N-(cyclopropylmethyl)-3-sulfamoylpropanamide (PubChem CID 69041469) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-sulfamoylpropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-sulfamoylpropanamide
PubChem CID69041469
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-(cyclopropylmethyl)-3-sulfamoylpropanamide
SMILESNS(=O)(=O)CCC(=O)NCC1CC1
InChIInChI=1S/C7H14N2O3S/c8-13(11,12)4-3-7(10)9-5-6-1-2-6/h6H,1-5H2,(H,9,10)(H2,8,11,12)
InChIKeyBLZPDMIOVQWWCT-UHFFFAOYSA-N
XLogP-0.81
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-sulfamoylpropanamide?
The IUPAC name of N-(cyclopropylmethyl)-3-sulfamoylpropanamide (CID 69041469) is N-(cyclopropylmethyl)-3-sulfamoylpropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-sulfamoylpropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-sulfamoylpropanamide is NS(=O)(=O)CCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-3-sulfamoylpropanamide?
The InChIKey is BLZPDMIOVQWWCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c8-13(11,12)4-3-7(10)9-5-6-1-2-6/h6H,1-5H2,(H,9,10)(H2,8,11,12).
What are the key properties of N-(cyclopropylmethyl)-3-sulfamoylpropanamide?
N-(cyclopropylmethyl)-3-sulfamoylpropanamide has a molecular weight of 206.27 g/mol, XLogP of -0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-sulfamoylpropanamide is sourced from PubChem (CID 69041469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).