N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide

C11H18N2O4S — CID 7243445

IUPACN-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C11H18N2O4S/c1-18(14,15)12-9-10(11-3-2-6-17-11)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3/t10-/m1/s1
InChIKeyTUIRVXDCABLCLK-SNVBAGLBSA-N
MW274.34 g/mol
LogP0.20
Rot. Bonds5

About N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide

N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide (PubChem CID 7243445) has the molecular formula C11H18N2O4S and a molecular weight of 274.34 g/mol. Its IUPAC name is N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
PubChem CID7243445
Molecular FormulaC11H18N2O4S
Molecular Weight274.34 g/mol
Exact Mass274.10
IUPAC NameN-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H](c1ccco1)N1CCOCC1
InChIInChI=1S/C11H18N2O4S/c1-18(14,15)12-9-10(11-3-2-6-17-11)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3/t10-/m1/s1
InChIKeyTUIRVXDCABLCLK-SNVBAGLBSA-N
XLogP0.20
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]benzenesulfonamide
CID 7243475
N-[(2R)-2-(3-fluorophenyl)-2-morpholin-4-ylethyl]methanesulfonamide
CID 94211212
N-(ethylsulfamoyl)-2-(furan-2-yl)-2-pyrrolidin-1-ylethanamine
CID 110621642
N-[(2S)-2-(furan-2-yl)-2-morpholin-4-ylethyl]butanamide
CID 26819488
ethyl N-[2-(furan-2-yl)-2-morpholin-4-ylethyl]carbamate
CID 112502966
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]piperidine-1-sulfonamide
CID 51076118
2-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]-1-(4-methylphenyl)ethanone
CID 110825984
1-chloro-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]methanesulfonamide
CID 55245447
N-[[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]sulfamoyl]propan-1-amine
CID 110621685
N-[(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]ethanesulfonamide
CID 7163127
N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methylsulfonylbenzenesulfonamide
CID 55559240
3-[2-(dimethylamino)ethylamino]-4-[[2-(furan-2-yl)-2-morpholin-4-ylethyl]amino]cyclobut-3-ene-1,2-dione
CID 53369664

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide?
The IUPAC name of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide (CID 7243445) is N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide.
What is the SMILES notation for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide?
The canonical SMILES for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide is CS(=O)(=O)NC[C@H](c1ccco1)N1CCOCC1.
What is the InChIKey of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide?
The InChIKey is TUIRVXDCABLCLK-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N2O4S/c1-18(14,15)12-9-10(11-3-2-6-17-11)13-4-7-16-8-5-13/h2-3,6,10,12H,4-5,7-9H2,1H3/t10-/m1/s1.
What are the key properties of N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide?
N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide has a molecular weight of 274.34 g/mol, XLogP of 0.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(furan-2-yl)-2-morpholin-4-ylethyl]methanesulfonamide is sourced from PubChem (CID 7243445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).