2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide

C10H22N2O3S — CID 63827888

IUPAC2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCCOC1CCCCC1
InChIInChI=1S/C10H22N2O3S/c11-6-9-16(13,14)12-7-8-15-10-4-2-1-3-5-10/h10,12H,1-9,11H2
InChIKeyFJDUEOLEEYVLEJ-UHFFFAOYSA-N
MW250.36 g/mol
LogP0.21
Rot. Bonds7

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

2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide (PubChem CID 63827888) has the molecular formula C10H22N2O3S and a molecular weight of 250.36 g/mol. Its IUPAC name is 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide
PubChem CID63827888
Molecular FormulaC10H22N2O3S
Molecular Weight250.36 g/mol
Exact Mass250.14
IUPAC Name2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide
SMILESNCCS(=O)(=O)NCCOC1CCCCC1
InChIInChI=1S/C10H22N2O3S/c11-6-9-16(13,14)12-7-8-15-10-4-2-1-3-5-10/h10,12H,1-9,11H2
InChIKeyFJDUEOLEEYVLEJ-UHFFFAOYSA-N
XLogP0.21
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.36
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(2-cyclohexyloxyethylsulfamoyl)butanoic acid
CID 63826618
N-(2-cyclopentyloxyethyl)-4-(propan-2-ylamino)butane-1-sulfonamide
CID 106064537
1-(2-aminophenyl)-N-(2-cyclohexyloxyethyl)methanesulfonamide
CID 63824243
1-(3-aminophenyl)-N-(2-cyclohexyloxyethyl)methanesulfonamide
CID 63823532
1-(2-chlorophenyl)-N-(2-cycloheptyloxyethyl)methanesulfonamide
CID 86972438
N-(2-cyclopentyloxyethyl)-1-piperidin-3-ylmethanesulfonamide
CID 63829038
2-methylsulfonyl-N-(2-piperidin-4-yloxyethyl)ethanesulfonamide
CID 55252432
N-(2-cycloheptyloxyethyl)-1,1-dioxothiane-4-sulfonamide
CID 127332273
5-amino-N-(2-cyclohexyloxyethyl)-2-fluorobenzenesulfonamide
CID 63823533
4-bromo-N-(2-cyclohexyloxyethyl)benzenesulfonamide
CID 61061043
5-(aminomethyl)-N-(2-cyclohexyloxyethyl)-2-methylfuran-3-sulfonamide
CID 106062887
3-(aminomethyl)-N-(2-cyclopentyloxyethyl)-4-fluorobenzenesulfonamide
CID 63827191

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide?
The IUPAC name of 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide (CID 63827888) is 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide.
What is the SMILES notation for 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide?
The canonical SMILES for 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide is NCCS(=O)(=O)NCCOC1CCCCC1.
What is the InChIKey of 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide?
The InChIKey is FJDUEOLEEYVLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3S/c11-6-9-16(13,14)12-7-8-15-10-4-2-1-3-5-10/h10,12H,1-9,11H2.
What are the key properties of 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide?
2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide has a molecular weight of 250.36 g/mol, XLogP of 0.21, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclohexyloxyethyl)ethanesulfonamide is sourced from PubChem (CID 63827888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).