[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane

C10H22N2O3S — CID 63298482

IUPAC[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane
SMILESCCCCN(C)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C10H22N2O3S/c1-3-4-7-12(2)16(14,15)11-8-10(13)9-5-6-9/h9-11,13H,3-8H2,1-2H3
InChIKeyBZBLGGGBLKBVEH-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.32
Rot. Bonds8

About [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane

[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane (PubChem CID 63298482) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane.

Molecular Properties

Compound Name[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane
PubChem CID63298482
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane
SMILESCCCCN(C)S(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C10H22N2O3S/c1-3-4-7-12(2)16(14,15)11-8-10(13)9-5-6-9/h9-11,13H,3-8H2,1-2H3
InChIKeyBZBLGGGBLKBVEH-UHFFFAOYSA-N
XLogP0.32
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane?
The IUPAC name of [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane (CID 63298482) is [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane.
What is the SMILES notation for [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane?
The canonical SMILES for [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane is CCCCN(C)S(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane?
The InChIKey is BZBLGGGBLKBVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c1-3-4-7-12(2)16(14,15)11-8-10(13)9-5-6-9/h9-11,13H,3-8H2,1-2H3.
What are the key properties of [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane?
[2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane has a molecular weight of 250.36 g/mol, XLogP of 0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[butyl(methyl)sulfamoyl]amino]-1-hydroxyethyl]cyclopropane is sourced from PubChem (CID 63298482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).