[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane

C8H19N3O2S — CID 99850294

IUPAC[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane
SMILESCCN(C)S(=O)(=O)N[C@@H](CN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-3-11(2)14(12,13)10-8(6-9)7-4-5-7/h7-8,10H,3-6,9H2,1-2H3/t8-/m0/s1
InChIKeyUXKYFVBOBQYZPA-QMMMGPOBSA-N
MW221.33 g/mol
LogP-0.49
Rot. Bonds6

About [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane

[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane (PubChem CID 99850294) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane.

Molecular Properties

Compound Name[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane
PubChem CID99850294
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane
SMILESCCN(C)S(=O)(=O)N[C@@H](CN)C1CC1
InChIInChI=1S/C8H19N3O2S/c1-3-11(2)14(12,13)10-8(6-9)7-4-5-7/h7-8,10H,3-6,9H2,1-2H3/t8-/m0/s1
InChIKeyUXKYFVBOBQYZPA-QMMMGPOBSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-Amino-1-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]ethyl]cyclopropane
CID 113637468
1-(Dimethylsulfamoylamino)-4-methylpentane
CID 21021023
4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
(2R)-2-(dimethylsulfamoylamino)-4-methylpentane
CID 58923230
(2R)-2-[[butan-2-yl(methyl)sulfamoyl]amino]-4-methylpentane
CID 143144135
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218
2-[Propan-2-yl(sulfamoyl)amino]ethylcyclopropane
CID 167049067
N-(2-aminocyclopropyl)-4-methylpiperidine-1-sulfonamide
CID 43596973
N-(2-aminocyclopropyl)-3-methylpiperidine-1-sulfonamide
CID 43596975
N-(2-aminocyclopropyl)-3,5-dimethylpiperidine-1-sulfonamide
CID 43597024
2-Amino-1-(dipropylsulfamoylamino)-4-methylpentane
CID 43606375
2-Amino-1-(dimethylsulfamoylamino)-4-methylpentane
CID 43606398

Frequently Asked Questions

What is the IUPAC name of [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane?
The IUPAC name of [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane (CID 99850294) is [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane.
What is the SMILES notation for [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane?
The canonical SMILES for [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane is CCN(C)S(=O)(=O)N[C@@H](CN)C1CC1.
What is the InChIKey of [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane?
The InChIKey is UXKYFVBOBQYZPA-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-3-11(2)14(12,13)10-8(6-9)7-4-5-7/h7-8,10H,3-6,9H2,1-2H3/t8-/m0/s1.
What are the key properties of [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane?
[(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane has a molecular weight of 221.33 g/mol, XLogP of -0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-amino-1-[[ethyl(methyl)sulfamoyl]amino]ethyl]cyclopropane is sourced from PubChem (CID 99850294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).