[1-amino-2-(sulfamoylamino)ethyl]cyclopropane

C5H13N3O2S — CID 114959424

IUPAC[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNC(CNS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H13N3O2S/c6-5(4-1-2-4)3-8-11(7,9)10/h4-5,8H,1-3,6H2,(H2,7,9,10)
InChIKeyDFYDVUFGDSIKSS-UHFFFAOYSA-N
MW179.24 g/mol
LogP-1.48
Rot. Bonds4

About [1-amino-2-(sulfamoylamino)ethyl]cyclopropane

[1-amino-2-(sulfamoylamino)ethyl]cyclopropane (PubChem CID 114959424) has the molecular formula C5H13N3O2S and a molecular weight of 179.24 g/mol. Its IUPAC name is [1-amino-2-(sulfamoylamino)ethyl]cyclopropane.

Molecular Properties

Compound Name[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
PubChem CID114959424
Molecular FormulaC5H13N3O2S
Molecular Weight179.24 g/mol
Exact Mass179.07
IUPAC Name[1-amino-2-(sulfamoylamino)ethyl]cyclopropane
SMILESNC(CNS(N)(=O)=O)C1CC1
InChIInChI=1S/C5H13N3O2S/c6-5(4-1-2-4)3-8-11(7,9)10/h4-5,8H,1-3,6H2,(H2,7,9,10)
InChIKeyDFYDVUFGDSIKSS-UHFFFAOYSA-N
XLogP-1.48
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 5-1.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-cyclopropylethyl)propane-2-sulfonamide
CID 63764902
[1-cyclopropyl-2-(sulfamoylamino)ethyl]cyclopropane
CID 112695021
N-(2-amino-2-cyclopropylethyl)pyrrolidine-1-sulfonamide
CID 63765844
methyl 2-[(2-amino-2-cyclopropylethyl)sulfamoyl]acetate
CID 115301229
N-(2-amino-2-cyclopropylethyl)-4-butan-2-ylbenzenesulfonamide
CID 115301404
2-amino-1-hydroxy-3-(sulfamoylamino)propane
CID 117275890
4-[(2-amino-2-cyclopropylethyl)amino]benzenesulfonamide
CID 63760437
N-[(2S)-2-amino-2-cyclopropylethyl]-4-nitrobenzenesulfonamide
CID 99625428
N-(2-amino-2-cyclopropylethyl)-1-methylpyrazole-4-sulfonamide
CID 63765093
N-(2-amino-2-cyclopropylethyl)-3-bromothiophene-2-sulfonamide
CID 115301357
N-(2-amino-2-cyclopropylethyl)-2-methylsulfanylbenzenesulfonamide
CID 120713278
N-(2-amino-2-cyclopropylethyl)-4-bromo-2,3-dichlorobenzenesulfonamide
CID 120713331

Frequently Asked Questions

What is the IUPAC name of [1-amino-2-(sulfamoylamino)ethyl]cyclopropane?
The IUPAC name of [1-amino-2-(sulfamoylamino)ethyl]cyclopropane (CID 114959424) is [1-amino-2-(sulfamoylamino)ethyl]cyclopropane.
What is the SMILES notation for [1-amino-2-(sulfamoylamino)ethyl]cyclopropane?
The canonical SMILES for [1-amino-2-(sulfamoylamino)ethyl]cyclopropane is NC(CNS(N)(=O)=O)C1CC1.
What is the InChIKey of [1-amino-2-(sulfamoylamino)ethyl]cyclopropane?
The InChIKey is DFYDVUFGDSIKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O2S/c6-5(4-1-2-4)3-8-11(7,9)10/h4-5,8H,1-3,6H2,(H2,7,9,10).
What are the key properties of [1-amino-2-(sulfamoylamino)ethyl]cyclopropane?
[1-amino-2-(sulfamoylamino)ethyl]cyclopropane has a molecular weight of 179.24 g/mol, XLogP of -1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-2-(sulfamoylamino)ethyl]cyclopropane is sourced from PubChem (CID 114959424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).