1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane

C10H23N3O2S — CID 106125488

IUPAC1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-8-9-5-6-10(11)7-9/h9-10,12H,3-8,11H2,1-2H3
InChIKeySUPAKPNLBKKSNC-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.29
Rot. Bonds6

About 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane

1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane (PubChem CID 106125488) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane
PubChem CID106125488
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane
SMILESCCN(CC)S(=O)(=O)NCC1CCC(N)C1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-8-9-5-6-10(11)7-9/h9-10,12H,3-8,11H2,1-2H3
InChIKeySUPAKPNLBKKSNC-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane 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

N-cyclopentyl-4-methylpiperidine-1-sulfonamide
CID 43053240
(3R,4S)-3-amino-N,4-dimethyl-N-[(1R)-3-methylcyclopentyl]pyrrolidine-1-sulfonamide
CID 155056335
N-[(1R,3S)-3-ethylcyclopentyl]-4-methylpiperazine-1-sulfonamide
CID 156131708
1-(Diethylsulfamoylamino)-5-methylhexane
CID 167070517
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
(Dimethylsulfamoylamino)methylcyclopentane
CID 34121594
2-Amino-1-(diethylsulfamoylamino)-4-methylpentane
CID 43606400
N-cyclopentyl-3-methylpiperidine-1-sulfonamide
CID 46595781
1-(Diethylsulfamoylamino)-4-methylcyclohexane
CID 53510504
2-[[3-Aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
CID 54952302
N-cyclopentyl-3,5-dimethylpiperidine-1-sulfonamide
CID 60728587

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane (CID 106125488) is 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane is CCN(CC)S(=O)(=O)NCC1CCC(N)C1.
What is the InChIKey of 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane?
The InChIKey is SUPAKPNLBKKSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-8-9-5-6-10(11)7-9/h9-10,12H,3-8,11H2,1-2H3.
What are the key properties of 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane?
1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-[(diethylsulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 106125488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).