[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine

C8H19N3O2S — CID 114812923

IUPAC[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine
SMILESCNS(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-10-14(12,13)11-7-8(6-9)4-2-3-5-8/h10-11H,2-7,9H2,1H3
InChIKeyXQZFZAIISHWBDT-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.44
Rot. Bonds5

About [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine

[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine (PubChem CID 114812923) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine
PubChem CID114812923
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine
SMILESCNS(=O)(=O)NCC1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-10-14(12,13)11-7-8(6-9)4-2-3-5-8/h10-11H,2-7,9H2,1H3
InChIKeyXQZFZAIISHWBDT-UHFFFAOYSA-N
XLogP-0.44
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(aminomethyl)cyclopentyl]methylsulfamoyl]-2,2,2-trifluoroethanamine
CID 114812921
3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
2,2,4-Trimethyl-1-(sulfamoylamino)pentane
CID 89105586
4,4-dimethyl-N-(methylsulfamoyl)pentan-1-amine
CID 110611315
1-(Aminomethyl)-1-[2-(sulfinatoamino)ethyl]cyclopentane
CID 141056092
1-[[[3-Aminopropyl(methyl)sulfamoyl]amino]methyl]-1-methylcyclopentane
CID 55261018
N-[(1-methylcyclopentyl)methyl]methanesulfonamide
CID 63822878
1-[[[3-(Ethylamino)propyl-methylsulfamoyl]amino]methyl]-1-methylcyclopentane
CID 65794144
1-Methyl-1-[[[methyl-[3-(methylamino)propyl]sulfamoyl]amino]methyl]cyclopentane
CID 65794149
1-Methyl-1-[[[methyl-[3-(propylamino)propyl]sulfamoyl]amino]methyl]cyclopentane
CID 65796452
1-Ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
1-Ethyl-1-[(sulfamoylamino)methyl]cyclobutane
CID 103741038

Frequently Asked Questions

What is the IUPAC name of [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine?
The IUPAC name of [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine (CID 114812923) is [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine is CNS(=O)(=O)NCC1(CN)CCCC1.
What is the InChIKey of [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine?
The InChIKey is XQZFZAIISHWBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-10-14(12,13)11-7-8(6-9)4-2-3-5-8/h10-11H,2-7,9H2,1H3.
What are the key properties of [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine?
[1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine has a molecular weight of 221.33 g/mol, XLogP of -0.44, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(methylsulfamoylamino)methyl]cyclopentyl]methanamine is sourced from PubChem (CID 114812923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).