N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide

C11H21N3O3S — CID 140613305

IUPACN-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide
SMILESO=C1NCCN1CCNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H21N3O3S/c15-11-12-6-8-14(11)9-7-13-18(16,17)10-4-2-1-3-5-10/h10,13H,1-9H2,(H,12,15)
InChIKeyHKVPMIOJFIPSJI-UHFFFAOYSA-N
MW275.37 g/mol
LogP0.26
Rot. Bonds5

About N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide

N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide (PubChem CID 140613305) has the molecular formula C11H21N3O3S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide.

Molecular Properties

Compound NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide
PubChem CID140613305
Molecular FormulaC11H21N3O3S
Molecular Weight275.37 g/mol
Exact Mass275.13
IUPAC NameN-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide
SMILESO=C1NCCN1CCNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C11H21N3O3S/c15-11-12-6-8-14(11)9-7-13-18(16,17)10-4-2-1-3-5-10/h10,13H,1-9H2,(H,12,15)
InChIKeyHKVPMIOJFIPSJI-UHFFFAOYSA-N
XLogP0.26
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(2-ethylcyclohexyl)amino]ethyl]imidazolidin-2-one
CID 54955331
4-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]benzenesulfonamide
CID 2810723
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
CID 142017156
1-[2-[(5-oxopyrrolidin-3-yl)amino]ethyl]imidazolidin-2-one
CID 106189480
5-bromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 4996312
4,5-dibromo-N-[2-(2-oxoimidazolidin-1-yl)ethyl]thiophene-2-sulfonamide
CID 3800671
1-[2-(thiolan-2-ylmethylamino)ethyl]imidazolidin-2-one
CID 80585468
1-[2-[(4-hydroxycyclohexyl)methylamino]ethyl]imidazolidin-2-one
CID 106133692
N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
1-[2-[(4-methylcyclohexyl)methylamino]ethyl]imidazolidin-2-one
CID 63243893
1-(3-cyclobutylpropyl)imidazolidin-2-one
CID 54012636
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide?
The IUPAC name of N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide (CID 140613305) is N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide.
What is the SMILES notation for N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide?
The canonical SMILES for N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide is O=C1NCCN1CCNS(=O)(=O)C1CCCCC1.
What is the InChIKey of N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide?
The InChIKey is HKVPMIOJFIPSJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S/c15-11-12-6-8-14(11)9-7-13-18(16,17)10-4-2-1-3-5-10/h10,13H,1-9H2,(H,12,15).
What are the key properties of N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide?
N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 0.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-oxoimidazolidin-1-yl)ethyl]cyclohexanesulfonamide is sourced from PubChem (CID 140613305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).