1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane

C10H23N3O2S — CID 28940522

IUPAC1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-9,11H2,1-2H3
InChIKeyONAZAZVYTQUPJX-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.43
Rot. Bonds6

About 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane

1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane (PubChem CID 28940522) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
PubChem CID28940522
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-9,11H2,1-2H3
InChIKeyONAZAZVYTQUPJX-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(methylsulfamoyl)cycloheptan-1-amine
CID 114803362
N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
CID 63687829
N-[1-(aminomethyl)cyclohexyl]butane-1-sulfonamide
CID 28940496
N-[1-(aminomethyl)cycloheptyl]butane-1-sulfonamide
CID 28940678
1-(aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopropane
CID 115456937
4-(aminomethyl)-4-(dimethylsulfamoylamino)oxane
CID 106297876
N-[1-(aminomethyl)cyclohexyl]-3,3-dimethylbutane-1-sulfonamide
CID 103520688
N-[1-(aminomethyl)cyclooctyl]cyclohexanesulfonamide
CID 61065631
1-(aminomethyl)-N-(cyclopropylsulfamoyl)cyclopentan-1-amine
CID 114803346
N-[1-(aminomethyl)cyclopentyl]-2-ethylsulfonylacetamide
CID 119566982
N-[1-(aminomethyl)cyclooctyl]-1-cyclopropylmethanesulfonamide
CID 64989622
1-(dimethylsulfamoylamino)-1-(hydroxymethyl)cyclopentane
CID 62521242

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane (CID 28940522) is 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane is CCN(CC)S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane?
The InChIKey is ONAZAZVYTQUPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-9,11H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane?
1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane has a molecular weight of 249.38 g/mol, XLogP of 0.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-(diethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 28940522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).