N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide

C8H18N2O2S — CID 121358992

IUPACN-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide
SMILESCCN[C@H]1CC[C@H](NS(C)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-3-9-7-4-5-8(6-7)10-13(2,11)12/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyOAIWJOIVCVYMQB-YUMQZZPRSA-N
MW206.31 g/mol
LogP0.07
Rot. Bonds4

About N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide

N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide (PubChem CID 121358992) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide
PubChem CID121358992
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide
SMILESCCN[C@H]1CC[C@H](NS(C)(=O)=O)C1
InChIInChI=1S/C8H18N2O2S/c1-3-9-7-4-5-8(6-7)10-13(2,11)12/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1
InChIKeyOAIWJOIVCVYMQB-YUMQZZPRSA-N
XLogP0.07
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-N-ethyl-1-N-methylcyclopentane-1,3-diamine
CID 171100893
N-[(1S,3R)-3-(propan-2-ylamino)cyclopentyl]methanesulfonamide
CID 121357655
N-[3-(aminomethyl)cyclopentyl]methanesulfonamide
CID 130922064
N-[3-(cyanomethyl)cyclopentyl]methanesulfonamide
CID 131186425
1-N-ethyl-4-N-(methylsulfamoyl)cyclohexane-1,4-diamine
CID 114807374
N-ethylcyclopropanamine;hydrochloride
CID 43810659
1-(diethylsulfamoylamino)-4-(ethylamino)cyclohexane
CID 43653561
N-[4-(chloromethyl)cyclohexyl]methanesulfonamide
CID 126979721
N-cyclopropyl-4-(ethylamino)piperidine-1-sulfonamide
CID 114803095
N-[3-(hydroxymethyl)cyclohexyl]methanesulfonamide
CID 130538237
N-cycloheptylmethanesulfonamide
CID 3113423
1-(ethylamino)-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclohexane
CID 54947723

Frequently Asked Questions

What is the IUPAC name of N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide?
The IUPAC name of N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide (CID 121358992) is N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide.
What is the SMILES notation for N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide?
The canonical SMILES for N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide is CCN[C@H]1CC[C@H](NS(C)(=O)=O)C1.
What is the InChIKey of N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide?
The InChIKey is OAIWJOIVCVYMQB-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-3-9-7-4-5-8(6-7)10-13(2,11)12/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1.
What are the key properties of N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide?
N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S,3S)-3-(ethylamino)cyclopentyl]methanesulfonamide is sourced from PubChem (CID 121358992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).