N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide

C14H26N2O3S — CID 126506909

IUPACN-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide
SMILESCN(C1COC2(CCNCC2)C1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H26N2O3S/c1-16(20(17,18)13-4-2-3-5-13)12-10-14(19-11-12)6-8-15-9-7-14/h12-13,15H,2-11H2,1H3
InChIKeyZHFOUQAMHPWRGA-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.10
Rot. Bonds3

About N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide

N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide (PubChem CID 126506909) has the molecular formula C14H26N2O3S and a molecular weight of 302.44 g/mol. Its IUPAC name is N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide
PubChem CID126506909
Molecular FormulaC14H26N2O3S
Molecular Weight302.44 g/mol
Exact Mass302.17
IUPAC NameN-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide
SMILESCN(C1COC2(CCNCC2)C1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C14H26N2O3S/c1-16(20(17,18)13-4-2-3-5-13)12-10-14(19-11-12)6-8-15-9-7-14/h12-13,15H,2-11H2,1H3
InChIKeyZHFOUQAMHPWRGA-UHFFFAOYSA-N
XLogP1.10
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide?
The IUPAC name of N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide (CID 126506909) is N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide.
What is the SMILES notation for N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide?
The canonical SMILES for N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide is CN(C1COC2(CCNCC2)C1)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide?
The InChIKey is ZHFOUQAMHPWRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3S/c1-16(20(17,18)13-4-2-3-5-13)12-10-14(19-11-12)6-8-15-9-7-14/h12-13,15H,2-11H2,1H3.
What are the key properties of N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide?
N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide has a molecular weight of 302.44 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)cyclopentanesulfonamide is sourced from PubChem (CID 126506909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).