1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane

C6H15N3O2S — CID 114959649

IUPAC1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane
SMILESNCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C6H15N3O2S/c7-4-3-6(1-2-6)5-9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11)
InChIKeyLUFMFSUFXSSHPS-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.09
Rot. Bonds5

About 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane

1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane (PubChem CID 114959649) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane
PubChem CID114959649
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane
SMILESNCCC1(CNS(N)(=O)=O)CC1
InChIInChI=1S/C6H15N3O2S/c7-4-3-6(1-2-6)5-9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11)
InChIKeyLUFMFSUFXSSHPS-UHFFFAOYSA-N
XLogP-1.09
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-1,1-dioxothiane-4-sulfonamide
CID 114759085
2-[1-(ethylsulfonylmethyl)cyclopropyl]ethanamine
CID 65494501
N-[(1-propylcyclopropyl)methyl]propane-2-sulfonamide
CID 103761867
2-(2-aminoethoxy)-N-[(1-propylcyclopropyl)methyl]ethanesulfonamide
CID 112751637
1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
CID 115456937
2-[1-(butylsulfonylmethyl)cyclopropyl]ethanamine
CID 65492431
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]ethanesulfonamide
CID 114749822
2-[1-(2-methylpropyl)cyclopropyl]ethanamine
CID 82418022
3-hydroxy-3-[(sulfamoylamino)methyl]thiolane
CID 130742374
2-[1-(cyclopentylsulfonylmethyl)cyclopropyl]ethanamine
CID 65493261
methyl 2-[[1-(2-aminoethyl)cyclopropyl]methylsulfonyl]acetate
CID 65492433

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane (CID 114959649) is 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane is NCCC1(CNS(N)(=O)=O)CC1.
What is the InChIKey of 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane?
The InChIKey is LUFMFSUFXSSHPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-4-3-6(1-2-6)5-9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11).
What are the key properties of 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane?
1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane has a molecular weight of 193.27 g/mol, XLogP of -1.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 114959649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).