N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide

C8H17NO3S — CID 79589381

IUPACN-(cyclopentylmethyl)-2-hydroxyethanesulfonamide
SMILESO=S(=O)(CCO)NCC1CCCC1
InChIInChI=1S/C8H17NO3S/c10-5-6-13(11,12)9-7-8-3-1-2-4-8/h8-10H,1-7H2
InChIKeyACTPKHLHSMJTAT-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.09
Rot. Bonds5

About N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide

N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide (PubChem CID 79589381) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-hydroxyethanesulfonamide
PubChem CID79589381
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC NameN-(cyclopentylmethyl)-2-hydroxyethanesulfonamide
SMILESO=S(=O)(CCO)NCC1CCCC1
InChIInChI=1S/C8H17NO3S/c10-5-6-13(11,12)9-7-8-3-1-2-4-8/h8-10H,1-7H2
InChIKeyACTPKHLHSMJTAT-UHFFFAOYSA-N
XLogP0.09
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopentylmethyl)-2-methoxyethanesulfonamide
CID 110307531
N-(cyclopentylmethyl)-2-[(2-methylpropan-2-yl)oxy]ethanesulfonamide
CID 130328348
3-(Cyclopentylmethylsulfamoyl)propyl methanesulfonate
CID 144836495
1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide
CID 61453744
1-hydroxy-N-(1-methylcyclopentyl)propane-2-sulfonamide
CID 65732986
2-hydroxy-N-(1-methylcyclopentyl)ethanesulfonamide
CID 65732988
3-hydroxy-N-(1-methylcyclopentyl)propane-1-sulfonamide
CID 65733368
N-(2,2-dicyclopropylethyl)-2-hydroxyethanesulfonamide
CID 65734548
4-hydroxy-N-[(1-methylcyclopentyl)methyl]butane-1-sulfonamide
CID 65739816
3-hydroxy-N-[(1-methylcyclopentyl)methyl]propane-1-sulfonamide
CID 65739828
N-(cyclopentylmethyl)-2-hydroxy-N-methylethanesulfonamide
CID 65739992
1-hydroxy-N-[(1-methylcyclopentyl)methyl]propane-2-sulfonamide
CID 65740215

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide (CID 79589381) is N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide is O=S(=O)(CCO)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide?
The InChIKey is ACTPKHLHSMJTAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c10-5-6-13(11,12)9-7-8-3-1-2-4-8/h8-10H,1-7H2.
What are the key properties of N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide?
N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.09, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide is sourced from PubChem (CID 79589381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).