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

C7H17N3O2S — CID 114959631

IUPAC1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane
SMILESNCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C7H17N3O2S/c8-5-7(3-1-2-4-7)6-10-13(9,11)12/h10H,1-6,8H2,(H2,9,11,12)
InChIKeyYZSPQCJWFMWHDK-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.70
Rot. Bonds4

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

1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 114959631) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane
PubChem CID114959631
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane
SMILESNCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C7H17N3O2S/c8-5-7(3-1-2-4-7)6-10-13(9,11)12/h10H,1-6,8H2,(H2,9,11,12)
InChIKeyYZSPQCJWFMWHDK-UHFFFAOYSA-N
XLogP-0.70
TPSA98.21 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 ≤ 5-0.70
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
1-(Aminomethyl)-1-[2-(sulfinatoamino)ethyl]cyclopentane
CID 141056092
1-[[[3-Aminopropyl(methyl)sulfamoyl]amino]methyl]-1-methylcyclopentane
CID 55261018
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
1-cyclopentyl-N-(methylsulfamoyl)methanamine
CID 110627602
2-(Sulfamoylamino)ethylcyclopentane
CID 112684363
1-Methyl-1-[(sulfamoylamino)methyl]cyclopentane
CID 112690202
1,1-Dimethyl-2-(sulfamoylamino)cyclopentane
CID 112697046
1-(Aminomethyl)-1-[(diethylsulfamoylamino)methyl]cyclopentane
CID 113295218

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane (CID 114959631) is 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane is NCC1(CNS(N)(=O)=O)CCCC1.
What is the InChIKey of 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is YZSPQCJWFMWHDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c8-5-7(3-1-2-4-7)6-10-13(9,11)12/h10H,1-6,8H2,(H2,9,11,12).
What are the key properties of 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane?
1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 207.30 g/mol, XLogP of -0.70, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-1-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 114959631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).