1-methyl-1-[(sulfamoylamino)methyl]cyclopentane

C7H16N2O2S — CID 112690202

IUPAC1-methyl-1-[(sulfamoylamino)methyl]cyclopentane
SMILESCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C7H16N2O2S/c1-7(4-2-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyNWIGJKYPCZHJAY-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds3

About 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane

1-methyl-1-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 112690202) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-methyl-1-[(sulfamoylamino)methyl]cyclopentane
PubChem CID112690202
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name1-methyl-1-[(sulfamoylamino)methyl]cyclopentane
SMILESCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C7H16N2O2S/c1-7(4-2-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11)
InChIKeyNWIGJKYPCZHJAY-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3,4,4-tetramethyl-N-(methylsulfamoyl)pentan-1-amine
CID 20706577
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-Ethyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 71918763
1-Ethyl-1-[(sulfamoylamino)methyl]cyclobutane
CID 103741038
1-Propyl-1-[(sulfamoylamino)methyl]cyclopropane
CID 103761625
N-[(1-ethylcyclopentyl)methyl]sulfamoyl chloride
CID 105889800
5-Amino-2,2-dimethyl-1-(sulfamoylamino)pentane
CID 106141921
1-Methyl-3-[(sulfamoylamino)methyl]cyclopentane
CID 107414850
N-(4,4-dimethylpentylsulfamoyl)cyclopentanamine
CID 110611319
1-cyclopentyl-N-(methylsulfamoyl)methanamine
CID 110627602

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane (CID 112690202) is 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane is CC1(CNS(N)(=O)=O)CCCC1.
What is the InChIKey of 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is NWIGJKYPCZHJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(4-2-3-5-7)6-9-12(8,10)11/h9H,2-6H2,1H3,(H2,8,10,11).
What are the key properties of 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane?
1-methyl-1-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 112690202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).