N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide

C10H17NO3S — CID 167896851

IUPACN-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCC12CCOCC2
InChIInChI=1S/C10H17NO3S/c1-2-15(12,13)11-9-3-4-10(9)5-7-14-8-6-10/h2,9,11H,1,3-8H2
InChIKeyCDKISVYEOICNJM-UHFFFAOYSA-N
MW231.32 g/mol
LogP1.01
Rot. Bonds3

About N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide

N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide (PubChem CID 167896851) has the molecular formula C10H17NO3S and a molecular weight of 231.32 g/mol. Its IUPAC name is N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide.

Molecular Properties

Compound NameN-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide
PubChem CID167896851
Molecular FormulaC10H17NO3S
Molecular Weight231.32 g/mol
Exact Mass231.09
IUPAC NameN-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide
SMILESC=CS(=O)(=O)NC1CCC12CCOCC2
InChIInChI=1S/C10H17NO3S/c1-2-15(12,13)11-9-3-4-10(9)5-7-14-8-6-10/h2,9,11H,1,3-8H2
InChIKeyCDKISVYEOICNJM-UHFFFAOYSA-N
XLogP1.01
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(7-oxaspiro[3.5]nonan-3-yl)cyclopropanesulfonamide
CID 122276541
2-bromo-N-(7-oxaspiro[3.5]nonan-3-yl)benzenesulfonamide
CID 122276603
N-(7-oxaspiro[3.5]nonan-3-yl)-2-phenylethanesulfonamide
CID 122276557
N-(7-oxaspiro[3.5]nonan-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 122276592
N-(7-oxaspiro[3.5]nonan-3-yl)-3-phenylbenzenesulfonamide
CID 122276632
methyl 4-(7-oxaspiro[3.5]nonan-3-ylsulfamoyl)benzoate
CID 122276607
3-fluoro-4-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)benzenesulfonamide
CID 122276580
N-(oxan-2-yl)ethenesulfonamide
CID 86241569
1-methylsulfonyl-N-(7-oxaspiro[3.5]nonan-3-yl)piperidine-4-carboxamide
CID 122276202
N-(7-oxaspiro[3.5]nonan-3-yl)oxolane-2-carboxamide
CID 122276279
4-methyl-N-(7-oxaspiro[3.5]nonan-3-yl)piperazine-1-carboxamide
CID 122276427
2,2,2-trifluoroethyl N-(7-oxaspiro[3.5]nonan-3-yl)carbamate
CID 122276425

Frequently Asked Questions

What is the IUPAC name of N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide?
The IUPAC name of N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide (CID 167896851) is N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide.
What is the SMILES notation for N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide?
The canonical SMILES for N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide is C=CS(=O)(=O)NC1CCC12CCOCC2.
What is the InChIKey of N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide?
The InChIKey is CDKISVYEOICNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3S/c1-2-15(12,13)11-9-3-4-10(9)5-7-14-8-6-10/h2,9,11H,1,3-8H2.
What are the key properties of N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide?
N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide has a molecular weight of 231.32 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-oxaspiro[3.5]nonan-3-yl)ethenesulfonamide is sourced from PubChem (CID 167896851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).