1-(aminomethyl)-1-(sulfamoylamino)cyclopentane

C6H15N3O2S — CID 28940530

IUPAC1-(aminomethyl)-1-(sulfamoylamino)cyclopentane
SMILESNCC1(NS(N)(=O)=O)CCCC1
InChIInChI=1S/C6H15N3O2S/c7-5-6(3-1-2-4-6)9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11)
InChIKeyFRQVUQIIYUZXQL-UHFFFAOYSA-N
MW193.27 g/mol
LogP-0.95
Rot. Bonds3

About 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane

1-(aminomethyl)-1-(sulfamoylamino)cyclopentane (PubChem CID 28940530) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-(sulfamoylamino)cyclopentane
PubChem CID28940530
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name1-(aminomethyl)-1-(sulfamoylamino)cyclopentane
SMILESNCC1(NS(N)(=O)=O)CCCC1
InChIInChI=1S/C6H15N3O2S/c7-5-6(3-1-2-4-6)9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11)
InChIKeyFRQVUQIIYUZXQL-UHFFFAOYSA-N
XLogP-0.95
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-0.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-(2,2,2-trifluoroethylsulfamoyl)cyclopentan-1-amine
CID 114803341
N-[1-(aminomethyl)cyclopentyl]methanesulfonamide
CID 28940542
sodium N-[1-(aminomethyl)cyclohexyl]sulfamate
CID 67465541
CID 21125779
CID 21125779
1-(Aminomethyl)-1-(sulfamoylamino)cyclohexane
CID 28940492
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
1-(Aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61455907
1-(Aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane
CID 63888603
1-Amino-3-[(sulfamoylamino)methyl]cyclopentane
CID 106125658
[2-Amino-1-(sulfamoylamino)ethyl]cyclopentane
CID 106737899
1-cyclopentyl-N-(methylsulfamoyl)methanamine
CID 110627602

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane (CID 28940530) is 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane is NCC1(NS(N)(=O)=O)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane?
The InChIKey is FRQVUQIIYUZXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c7-5-6(3-1-2-4-6)9-12(8,10)11/h9H,1-5,7H2,(H2,8,10,11).
What are the key properties of 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane?
1-(aminomethyl)-1-(sulfamoylamino)cyclopentane has a molecular weight of 193.27 g/mol, XLogP of -0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-(sulfamoylamino)cyclopentane is sourced from PubChem (CID 28940530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).