2-amino-N-(2-methylcyclopentyl)ethanesulfonamide

C8H18N2O2S — CID 63281586

IUPAC2-amino-N-(2-methylcyclopentyl)ethanesulfonamide
SMILESCC1CCCC1NS(=O)(=O)CCN
InChIInChI=1S/C8H18N2O2S/c1-7-3-2-4-8(7)10-13(11,12)6-5-9/h7-8,10H,2-6,9H2,1H3
InChIKeyDPDFGQKZLWYIJV-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.05
Rot. Bonds4

About 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide

2-amino-N-(2-methylcyclopentyl)ethanesulfonamide (PubChem CID 63281586) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-methylcyclopentyl)ethanesulfonamide
PubChem CID63281586
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC Name2-amino-N-(2-methylcyclopentyl)ethanesulfonamide
SMILESCC1CCCC1NS(=O)(=O)CCN
InChIInChI=1S/C8H18N2O2S/c1-7-3-2-4-8(7)10-13(11,12)6-5-9/h7-8,10H,2-6,9H2,1H3
InChIKeyDPDFGQKZLWYIJV-UHFFFAOYSA-N
XLogP0.05
TPSA72.19 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 ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2,3-dimethylcyclohexyl)propane-1-sulfonamide
CID 60909960
3-(methylamino)-N-(2-methylcyclopentyl)propane-1-sulfonamide
CID 106064308
4-(cyclopropylamino)-N-(2-methylcyclopentyl)butane-1-sulfonamide
CID 106064397
N-(2-methylcyclopentyl)-4-(propylamino)butane-1-sulfonamide
CID 106064340
N-(2-methylcyclohexyl)-3-(propan-2-ylamino)propane-1-sulfonamide
CID 54973998
2-amino-N-cyclopropylethanesulfonamide
CID 16787497
N-(2,3-dimethylcyclohexyl)-2-(ethylamino)ethanesulfonamide
CID 54973707
1-[2-(aminomethyl)phenyl]-N-(2-methylcyclohexyl)methanesulfonamide
CID 43094907
4-amino-N-(2-methoxycyclopentyl)butane-1-sulfonamide
CID 62087494
2-amino-N-cyclohexylethanesulfonamide chloride
CID 53347795
3-amino-N-(1,3-dimethylpiperidin-4-yl)propane-1-sulfonamide
CID 114503363
2-amino-N-(3-ethylcyclohexyl)ethanesulfonamide
CID 64749798

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide (CID 63281586) is 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide is CC1CCCC1NS(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide?
The InChIKey is DPDFGQKZLWYIJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c1-7-3-2-4-8(7)10-13(11,12)6-5-9/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide?
2-amino-N-(2-methylcyclopentyl)ethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylcyclopentyl)ethanesulfonamide is sourced from PubChem (CID 63281586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).