N-(cyclopentylmethyl)-2-methoxyethanesulfonamide

C9H19NO3S — CID 110307531

IUPACN-(cyclopentylmethyl)-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C9H19NO3S/c1-13-6-7-14(11,12)10-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyXXHYZAZXYSQTMO-UHFFFAOYSA-N
MW221.32 g/mol
LogP0.74
Rot. Bonds6

About N-(cyclopentylmethyl)-2-methoxyethanesulfonamide

N-(cyclopentylmethyl)-2-methoxyethanesulfonamide (PubChem CID 110307531) has the molecular formula C9H19NO3S and a molecular weight of 221.32 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-methoxyethanesulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-methoxyethanesulfonamide
PubChem CID110307531
Molecular FormulaC9H19NO3S
Molecular Weight221.32 g/mol
Exact Mass221.11
IUPAC NameN-(cyclopentylmethyl)-2-methoxyethanesulfonamide
SMILESCOCCS(=O)(=O)NCC1CCCC1
InChIInChI=1S/C9H19NO3S/c1-13-6-7-14(11,12)10-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3
InChIKeyXXHYZAZXYSQTMO-UHFFFAOYSA-N
XLogP0.74
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-2-methoxyethanesulfonamide
CID 72148758
N-[1-(aminomethyl)cyclopentyl]-2-propan-2-yloxyethanesulfonamide
CID 79594262
N-{[1-(methoxymethyl)cyclopentyl]methyl}propane-2-sulfonamide
CID 131946224
1-cyclopentyl-N-[2-[(3R)-oxan-3-yl]ethyl]methanesulfonamide
CID 164642162
N-(1-cyclopentyl-2,2,2-trifluoroethyl)-2-methoxyethanesulfonamide
CID 75454699
N-[(1S)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-methoxyethanesulfonamide
CID 97351033
N-[(1R)-1-cyclopentyl-2,2,2-trifluoroethyl]-2-methoxyethanesulfonamide
CID 97351034
N-(3-cyclopentylpropyl)propane-2-sulfonamide
CID 53768138
N-(2-cyclopentylethyl)propane-2-sulfonamide
CID 53851877
N-(cyclopentylmethyl)propane-2-sulfonamide
CID 61357018
N-(2-cyclopentylethyl)propane-1-sulfonamide
CID 61383726
N-(cyclopentylmethyl)-2-hydroxyethanesulfonamide
CID 79589381

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-methoxyethanesulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-2-methoxyethanesulfonamide (CID 110307531) is N-(cyclopentylmethyl)-2-methoxyethanesulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-methoxyethanesulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-methoxyethanesulfonamide is COCCS(=O)(=O)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-methoxyethanesulfonamide?
The InChIKey is XXHYZAZXYSQTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-13-6-7-14(11,12)10-8-9-4-2-3-5-9/h9-10H,2-8H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-2-methoxyethanesulfonamide?
N-(cyclopentylmethyl)-2-methoxyethanesulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-methoxyethanesulfonamide is sourced from PubChem (CID 110307531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).