1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane

C8H19N3O2S — CID 28940502

IUPAC1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
SMILESCN(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3
InChIKeyVRRPDWUCVVLGRW-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds4

About 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane

1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane (PubChem CID 28940502) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
PubChem CID28940502
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC Name1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane
SMILESCN(C)S(=O)(=O)NC1(CN)CCCC1
InChIInChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3
InChIKeyVRRPDWUCVVLGRW-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Amino-1-[[[ethyl(methyl)sulfamoyl]amino]methyl]cyclohexane
CID 86780507
3-Amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane
CID 91659860
1-(Aminomethyl)-1-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]cyclopentane
CID 113636435
1-[[[Butyl(methyl)sulfamoyl]amino]methyl]-1-(dimethylamino)cyclopentane
CID 51080469
1-(Aminomethyl)-1-(dimethylsulfamoylamino)cyclohexane
CID 28940464
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclohexane
CID 28940484
N-[1-(aminomethyl)cyclopentyl]pyrrolidine-1-sulfonamide
CID 28940512
N-[1-(aminomethyl)cyclopentyl]-4-methylpiperidine-1-sulfonamide
CID 28940516
N-[1-(aminomethyl)cyclopentyl]piperidine-1-sulfonamide
CID 28940518
N-[1-(aminomethyl)cyclopentyl]azepane-1-sulfonamide
CID 28940520
1-(Aminomethyl)-1-(diethylsulfamoylamino)cyclopentane
CID 28940522
1-(Aminomethyl)-1-(sulfamoylamino)cyclopentane
CID 28940530

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane (CID 28940502) is 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane is CN(C)S(=O)(=O)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane?
The InChIKey is VRRPDWUCVVLGRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-11(2)14(12,13)10-8(7-9)5-3-4-6-8/h10H,3-7,9H2,1-2H3.
What are the key properties of 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane?
1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane has a molecular weight of 221.33 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-(dimethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 28940502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).