N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride

C9H20ClN3O3S — CID 154887134

IUPACN-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NS(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C9H19N3O3S.ClH/c10-8-1-2-9(7-8)11-16(13,14)12-3-5-15-6-4-12;/h8-9,11H,1-7,10H2;1H/t8-,9-;/m1./s1
InChIKeyUMVMGPHNSHUBPS-VTLYIQCISA-N
MW285.80 g/mol
LogP-0.55
Rot. Bonds3

About N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride

N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride (PubChem CID 154887134) has the molecular formula C9H20ClN3O3S and a molecular weight of 285.80 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
PubChem CID154887134
Molecular FormulaC9H20ClN3O3S
Molecular Weight285.80 g/mol
Exact Mass285.09
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](NS(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C9H19N3O3S.ClH/c10-8-1-2-9(7-8)11-16(13,14)12-3-5-15-6-4-12;/h8-9,11H,1-7,10H2;1H/t8-,9-;/m1./s1
InChIKeyUMVMGPHNSHUBPS-VTLYIQCISA-N
XLogP-0.55
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.80
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(hydroxymethyl)cyclohexyl]morpholine-4-sulfonamide
CID 112752969
N-[(3S)-pyrrolidin-3-yl]morpholine-4-sulfonamide
CID 79685144
N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide
CID 95266419
N-(3-aminocyclobutyl)piperidine-1-sulfonamide
CID 43597759
N-(1,4-dioxaspiro[4.5]decan-8-yl)morpholine-4-sulfonamide
CID 47319516
N-(2-aminocycloheptyl)morpholine-4-sulfonamide
CID 63258708
N-(3-amino-2,2,4,4-tetramethylcyclobutyl)morpholine-4-sulfonamide
CID 79711435
N-(3-hydroxy-3-methylcyclobutyl)morpholine-4-sulfonamide
CID 138045268
ethyl 4-(morpholin-4-ylsulfonylamino)piperidine-1-carboxylate
CID 51335483
N-cyclopropylpyrrolidine-1-sulfonamide
CID 60723889
N-pyrrolidin-2-ylmorpholine-4-sulfonamide
CID 117126254
N-(1-aminospiro[3.3]heptan-3-yl)-1,4-oxazepane-4-sulfonamide
CID 138006908

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride (CID 154887134) is N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride is Cl.N[C@@H]1CC[C@@H](NS(=O)(=O)N2CCOCC2)C1.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride?
The InChIKey is UMVMGPHNSHUBPS-VTLYIQCISA-N. The full InChI is InChI=1S/C9H19N3O3S.ClH/c10-8-1-2-9(7-8)11-16(13,14)12-3-5-15-6-4-12;/h8-9,11H,1-7,10H2;1H/t8-,9-;/m1./s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride?
N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride has a molecular weight of 285.80 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]morpholine-4-sulfonamide;hydrochloride is sourced from PubChem (CID 154887134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).