1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane

C9H21N3O2S — CID 115456937

IUPAC1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC1(CN)CC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-8-9(7-10)5-6-9/h11H,3-8,10H2,1-2H3
InChIKeyMGGNLFOZQAXQDC-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.10
Rot. Bonds7

About 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane

1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane (PubChem CID 115456937) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
PubChem CID115456937
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
SMILESCCN(CC)S(=O)(=O)NCC1(CN)CC1
InChIInChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-8-9(7-10)5-6-9/h11H,3-8,10H2,1-2H3
InChIKeyMGGNLFOZQAXQDC-UHFFFAOYSA-N
XLogP-0.10
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(aminomethyl)-1-[(diethylsulfamoylamino)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-[(diethylsulfamoylamino)methyl]-1-(hydroxymethyl)cyclopentane
CID 113294525
1-(chloromethyl)-1-[(diethylsulfamoylamino)methyl]cyclohexane
CID 103970058
1-[(diethylsulfamoylamino)methyl]-1-(dimethylamino)cycloheptane
CID 34249483
N-[[1-(aminomethyl)cyclopropyl]methyl]cyclopentanesulfonamide
CID 105361881
1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
N-[[1-(aminomethyl)cyclopropyl]methylsulfamoyl]-2-methoxyethanamine
CID 114816777
1-amino-4-(diethylsulfamoylamino)butane
CID 60894331
3-[(diethylsulfamoylamino)methyl]-3-methylpiperidine;hydrochloride
CID 120720872
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-methylbenzenesulfonamide
CID 113313712
N-[[1-(aminomethyl)cyclopropyl]methyl]-3-methoxypropane-1-sulfonamide
CID 115456941
N-[[1-(aminomethyl)cyclohexyl]methyl]cyclopropanesulfonamide
CID 103970367
N-[[1-(aminomethyl)cyclopropyl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 113313701

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane?
The IUPAC name of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane (CID 115456937) is 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane.
What is the SMILES notation for 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane?
The canonical SMILES for 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane is CCN(CC)S(=O)(=O)NCC1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane?
The InChIKey is MGGNLFOZQAXQDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-3-12(4-2)15(13,14)11-8-9(7-10)5-6-9/h11H,3-8,10H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane?
1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane has a molecular weight of 235.35 g/mol, XLogP of -0.10, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane is sourced from PubChem (CID 115456937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).