1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine

C7H17N3O2S — CID 114803344

IUPAC1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine
SMILESCNS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C7H17N3O2S/c1-9-13(11,12)10-7(6-8)4-2-3-5-7/h9-10H,2-6,8H2,1H3
InChIKeyALQFARZVDKOYHM-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.69
Rot. Bonds4

About 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine

1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine (PubChem CID 114803344) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine
PubChem CID114803344
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine
SMILESCNS(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C7H17N3O2S/c1-9-13(11,12)10-7(6-8)4-2-3-5-7/h9-10H,2-6,8H2,1H3
InChIKeyALQFARZVDKOYHM-UHFFFAOYSA-N
XLogP-0.69
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.69
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
1-(Aminomethyl)-1-(sulfamoylamino)cyclohexane
CID 28940492
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
CID 28940502
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
1-(Aminomethyl)-1-(sulfamoylamino)cyclopentane
CID 28940530
1-(Dimethylsulfamoylamino)-1-methylcyclopentane
CID 47446914
1-(Aminomethyl)-1-[[methyl(propan-2-yl)sulfamoyl]amino]cyclopentane
CID 61455907
1-(aminomethyl)-N-(dimethylsulfamoyl)-N-methylcyclopentan-1-amine
CID 62009826
N-[1-(aminomethyl)cyclopentyl]-2-methylpropane-2-sulfonamide
CID 63687829
1-(Aminomethyl)-1-[[butyl(methyl)sulfamoyl]amino]cyclopentane
CID 63888603
1-(Aminomethyl)-1-(dipropylsulfamoylamino)cyclopentane
CID 63888993

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine (CID 114803344) is 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine is CNS(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine?
The InChIKey is ALQFARZVDKOYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-9-13(11,12)10-7(6-8)4-2-3-5-7/h9-10H,2-6,8H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine?
1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine has a molecular weight of 207.30 g/mol, XLogP of -0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(methylsulfamoyl)cyclopentan-1-amine is sourced from PubChem (CID 114803344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).