[2-amino-1-(sulfamoylamino)ethyl]cyclopentane

C7H17N3O2S — CID 106737899

IUPAC[2-amino-1-(sulfamoylamino)ethyl]cyclopentane
SMILESNCC(NS(N)(=O)=O)C1CCCC1
InChIInChI=1S/C7H17N3O2S/c8-5-7(10-13(9,11)12)6-3-1-2-4-6/h6-7,10H,1-5,8H2,(H2,9,11,12)
InChIKeyDRQYDJHBPHIZBW-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.70
Rot. Bonds4

About [2-amino-1-(sulfamoylamino)ethyl]cyclopentane

[2-amino-1-(sulfamoylamino)ethyl]cyclopentane (PubChem CID 106737899) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is [2-amino-1-(sulfamoylamino)ethyl]cyclopentane.

Molecular Properties

Compound Name[2-amino-1-(sulfamoylamino)ethyl]cyclopentane
PubChem CID106737899
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name[2-amino-1-(sulfamoylamino)ethyl]cyclopentane
SMILESNCC(NS(N)(=O)=O)C1CCCC1
InChIInChI=1S/C7H17N3O2S/c8-5-7(10-13(9,11)12)6-3-1-2-4-6/h6-7,10H,1-5,8H2,(H2,9,11,12)
InChIKeyDRQYDJHBPHIZBW-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

1-cyclopentyl-N-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine
CID 106737872
1-cyclopentyl-N-(2,2,2-trifluoroethylsulfamoyl)ethane-1,2-diamine;hydrochloride
CID 121673197
1-Cyclopentylethane-1,2-diamine
CID 22315742
2-(Sulfinatoamino)ethylcyclopentane
CID 69518608
1-Amino-4-[(sulfamoylamino)methyl]cyclohexane
CID 106126480
3-Methyl-2-(sulfamoylamino)heptane
CID 154426138
CID 21125779
CID 21125779
1-(Aminomethyl)-1-(sulfamoylamino)cyclopentane
CID 28940530
(1S)-1-cyclopentylethane-1,2-diamine
CID 55292792
4-(Sulfamoylamino)butylcyclopentane
CID 71997158
(1R)-1-cyclopentylethane-1,2-diamine
CID 93992397
[(1R)-2-amino-1-(dimethylsulfamoylamino)ethyl]cyclopentane
CID 99835144

Frequently Asked Questions

What is the IUPAC name of [2-amino-1-(sulfamoylamino)ethyl]cyclopentane?
The IUPAC name of [2-amino-1-(sulfamoylamino)ethyl]cyclopentane (CID 106737899) is [2-amino-1-(sulfamoylamino)ethyl]cyclopentane.
What is the SMILES notation for [2-amino-1-(sulfamoylamino)ethyl]cyclopentane?
The canonical SMILES for [2-amino-1-(sulfamoylamino)ethyl]cyclopentane is NCC(NS(N)(=O)=O)C1CCCC1.
What is the InChIKey of [2-amino-1-(sulfamoylamino)ethyl]cyclopentane?
The InChIKey is DRQYDJHBPHIZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c8-5-7(10-13(9,11)12)6-3-1-2-4-6/h6-7,10H,1-5,8H2,(H2,9,11,12).
What are the key properties of [2-amino-1-(sulfamoylamino)ethyl]cyclopentane?
[2-amino-1-(sulfamoylamino)ethyl]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 [2-amino-1-(sulfamoylamino)ethyl]cyclopentane is sourced from PubChem (CID 106737899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).