N-(2-ethylbutylsulfamoyl)cyclopropanamine

C9H20N2O2S — CID 114383206

IUPACN-(2-ethylbutylsulfamoyl)cyclopropanamine
SMILESCCC(CC)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C9H20N2O2S/c1-3-8(4-2)7-10-14(12,13)11-9-5-6-9/h8-11H,3-7H2,1-2H3
InChIKeyDWYVPSSJQXWCLX-UHFFFAOYSA-N
MW220.34 g/mol
LogP1.01
Rot. Bonds7

About N-(2-ethylbutylsulfamoyl)cyclopropanamine

N-(2-ethylbutylsulfamoyl)cyclopropanamine (PubChem CID 114383206) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(2-ethylbutylsulfamoyl)cyclopropanamine.

Molecular Properties

Compound NameN-(2-ethylbutylsulfamoyl)cyclopropanamine
PubChem CID114383206
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(2-ethylbutylsulfamoyl)cyclopropanamine
SMILESCCC(CC)CNS(=O)(=O)NC1CC1
InChIInChI=1S/C9H20N2O2S/c1-3-8(4-2)7-10-14(12,13)11-9-5-6-9/h8-11H,3-7H2,1-2H3
InChIKeyDWYVPSSJQXWCLX-UHFFFAOYSA-N
XLogP1.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 22966184
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
1-(Sulfinatoamino)ethylcyclopropane
CID 57419754
(2R)-2-(dimethylsulfamoylamino)-4-methylpentane
CID 58923230
N-(2-methylpropylsulfamoyl)cyclopropanamine
CID 59372563
3-Methyl-2-(sulfamoylamino)heptane
CID 154426138
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218
methane;3-methyl-N-(propan-2-ylsulfamoyl)butan-1-amine
CID 160582271
1-[[3-Aminopropyl(methyl)sulfamoyl]amino]ethylcyclopropane
CID 61456493
N'-[1-cyclopropylethyl(methyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 61456787
2-[[3-Aminopropyl(methyl)sulfamoyl]amino]-3-methylpentane
CID 61464320
[1-Amino-2-(diethylsulfamoylamino)ethyl]cyclopropane
CID 63765272

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylbutylsulfamoyl)cyclopropanamine?
The IUPAC name of N-(2-ethylbutylsulfamoyl)cyclopropanamine (CID 114383206) is N-(2-ethylbutylsulfamoyl)cyclopropanamine.
What is the SMILES notation for N-(2-ethylbutylsulfamoyl)cyclopropanamine?
The canonical SMILES for N-(2-ethylbutylsulfamoyl)cyclopropanamine is CCC(CC)CNS(=O)(=O)NC1CC1.
What is the InChIKey of N-(2-ethylbutylsulfamoyl)cyclopropanamine?
The InChIKey is DWYVPSSJQXWCLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-8(4-2)7-10-14(12,13)11-9-5-6-9/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(2-ethylbutylsulfamoyl)cyclopropanamine?
N-(2-ethylbutylsulfamoyl)cyclopropanamine has a molecular weight of 220.34 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylbutylsulfamoyl)cyclopropanamine is sourced from PubChem (CID 114383206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).