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

C8H18N2O2S — CID 71918763

IUPAC1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
SMILESCCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-8(5-3-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12)
InChIKeyPUUKHKWPQABZHP-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.75
Rot. Bonds4

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

1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane (PubChem CID 71918763) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane.

Molecular Properties

Compound Name1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
PubChem CID71918763
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane
SMILESCCC1(CNS(N)(=O)=O)CCCC1
InChIInChI=1S/C8H18N2O2S/c1-2-8(5-3-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12)
InChIKeyPUUKHKWPQABZHP-UHFFFAOYSA-N
XLogP0.75
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-amino-N-[(1-ethylcyclopentyl)methyl]butane-1-sulfonamide
CID 114124982
1-(2-aminoethyl)-1-[(sulfamoylamino)methyl]cyclopropane
CID 114959649
2-[(1-ethylcyclopentyl)methylsulfamoyl]butanethioamide
CID 114125521
N-[(1-ethylcyclopentyl)methyl]-2-propan-2-ylsulfonylethanamine
CID 114125061
1-(1-ethylcyclohexyl)-N-methylmethanamine;formaldehyde
CID 143085262
2-amino-N-[(1-ethylcyclopentyl)methyl]acetamide
CID 103797853
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-methylpropane-1-sulfonamide
CID 115365877
N-[[1-(bromomethyl)cyclohexyl]methyl]ethanesulfonamide
CID 103969950
2-N-[(1-ethylcyclopropyl)methyl]benzene-1,2-disulfonamide
CID 114101616
N-[(1-ethylcyclopentyl)methyl]-2-methyl-1H-imidazole-5-sulfonamide
CID 103908553
N-[(1-ethylcyclobutyl)methyl]ethanamine
CID 65194759
N-[(2S)-2-[(1-ethylcyclobutyl)methylamino]propyl]cyclopropanesulfonamide
CID 164640887

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane?
The IUPAC name of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane (CID 71918763) is 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane.
What is the SMILES notation for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane?
The canonical SMILES for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane is CCC1(CNS(N)(=O)=O)CCCC1.
What is the InChIKey of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane?
The InChIKey is PUUKHKWPQABZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-2-8(5-3-4-6-8)7-10-13(9,11)12/h10H,2-7H2,1H3,(H2,9,11,12).
What are the key properties of 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane?
1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane has a molecular weight of 206.31 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-[(sulfamoylamino)methyl]cyclopentane is sourced from PubChem (CID 71918763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).