N-(morpholin-3-ylmethyl)cyclopentanesulfonamide

C10H20N2O3S — CID 103548835

IUPACN-(morpholin-3-ylmethyl)cyclopentanesulfonamide
SMILESO=S(=O)(NCC1COCCN1)C1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-3-1-2-4-10)12-7-9-8-15-6-5-11-9/h9-12H,1-8H2
InChIKeyUCBOMWQWSXDFNJ-UHFFFAOYSA-N
MW248.35 g/mol
LogP-0.16
Rot. Bonds4

About N-(morpholin-3-ylmethyl)cyclopentanesulfonamide

N-(morpholin-3-ylmethyl)cyclopentanesulfonamide (PubChem CID 103548835) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(morpholin-3-ylmethyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(morpholin-3-ylmethyl)cyclopentanesulfonamide
PubChem CID103548835
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(morpholin-3-ylmethyl)cyclopentanesulfonamide
SMILESO=S(=O)(NCC1COCCN1)C1CCCC1
InChIInChI=1S/C10H20N2O3S/c13-16(14,10-3-1-2-4-10)12-7-9-8-15-6-5-11-9/h9-12H,1-8H2
InChIKeyUCBOMWQWSXDFNJ-UHFFFAOYSA-N
XLogP-0.16
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
CID 115752325
1,1-difluoro-N-(morpholin-3-ylmethyl)methanesulfonamide
CID 103548837
1-cyclopentyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238062
1-cyclobutyl-N-(morpholin-3-ylmethyl)methanamine
CID 115238071
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]oxane-4-sulfonamide
CID 104972699
3-(ethylsulfonylmethyl)morpholine
CID 84720172
(3R)-3-(cyclohexylmethyl)morpholine
CID 132580034
3-(2-cyclopentylethyl)morpholine
CID 116928258
morpholin-3-ylmethylurea
CID 103548775
N-[(6-methylpiperidin-2-yl)methyl]cyclohexanesulfonamide
CID 55057046
2,5-difluoro-N-(morpholin-3-ylmethyl)benzenesulfonamide
CID 103548886
N-(morpholin-3-ylmethyl)-4-propylbenzenesulfonamide
CID 103548867

Frequently Asked Questions

What is the IUPAC name of N-(morpholin-3-ylmethyl)cyclopentanesulfonamide?
The IUPAC name of N-(morpholin-3-ylmethyl)cyclopentanesulfonamide (CID 103548835) is N-(morpholin-3-ylmethyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(morpholin-3-ylmethyl)cyclopentanesulfonamide?
The canonical SMILES for N-(morpholin-3-ylmethyl)cyclopentanesulfonamide is O=S(=O)(NCC1COCCN1)C1CCCC1.
What is the InChIKey of N-(morpholin-3-ylmethyl)cyclopentanesulfonamide?
The InChIKey is UCBOMWQWSXDFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c13-16(14,10-3-1-2-4-10)12-7-9-8-15-6-5-11-9/h9-12H,1-8H2.
What are the key properties of N-(morpholin-3-ylmethyl)cyclopentanesulfonamide?
N-(morpholin-3-ylmethyl)cyclopentanesulfonamide has a molecular weight of 248.35 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(morpholin-3-ylmethyl)cyclopentanesulfonamide is sourced from PubChem (CID 103548835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).