ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one

C8H19N3O — CID 142017156

IUPACethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
SMILESCC.CNCCN1CCNC1=O
InChIInChI=1S/C6H13N3O.C2H6/c1-7-2-4-9-5-3-8-6(9)10;1-2/h7H,2-5H2,1H3,(H,8,10);1-2H3
InChIKeyIUDJATBAVBMMNA-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.26
Rot. Bonds3

About ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one

ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one (PubChem CID 142017156) has the molecular formula C8H19N3O and a molecular weight of 173.26 g/mol. Its IUPAC name is ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Nameethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
PubChem CID142017156
Molecular FormulaC8H19N3O
Molecular Weight173.26 g/mol
Exact Mass173.15
IUPAC Nameethane;1-[2-(methylamino)ethyl]imidazolidin-2-one
SMILESCC.CNCCN1CCNC1=O
InChIInChI=1S/C6H13N3O.C2H6/c1-7-2-4-9-5-3-8-6(9)10;1-2/h7H,2-5H2,1H3,(H,8,10);1-2H3
InChIKeyIUDJATBAVBMMNA-UHFFFAOYSA-N
XLogP0.26
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide
CID 59804618
N-[2-(2-oxoimidazolidin-1-yl)ethyl]carbamate
CID 18454819
1-[2-(octylamino)ethyl]imidazolidin-2-one
CID 113337199
1-[2-[3-(dimethylamino)propylamino]ethyl]imidazolidin-2-one
CID 28583715
1-[2-(2,3,4,5,6-pentafluoroanilino)ethyl]imidazolidin-2-one
CID 115564338
(3Z)-1-[2-(2-oxoimidazolidin-1-yl)ethyl]-3-[2-(2-oxoimidazolidin-1-yl)ethylcarbamoylimino]urea
CID 88552348
1-[2-(1,3-dihydroxypropan-2-ylamino)ethyl]imidazolidin-2-one
CID 65313305
3-methyl-1-[2-(methylamino)ethyl]piperazin-2-one
CID 115102147
1-(2-fluoroethyl)imidazolidin-2-one
CID 87326772
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231
4-[2-(methylamino)ethyl]piperazin-2-one
CID 20607207
1-(5-methylhexyl)imidazolidin-2-one
CID 115370813

Frequently Asked Questions

What is the IUPAC name of ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one?
The IUPAC name of ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one (CID 142017156) is ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one.
What is the SMILES notation for ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one?
The canonical SMILES for ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one is CC.CNCCN1CCNC1=O.
What is the InChIKey of ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one?
The InChIKey is IUDJATBAVBMMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O.C2H6/c1-7-2-4-9-5-3-8-6(9)10;1-2/h7H,2-5H2,1H3,(H,8,10);1-2H3.
What are the key properties of ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one?
ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one has a molecular weight of 173.26 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-[2-(methylamino)ethyl]imidazolidin-2-one is sourced from PubChem (CID 142017156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).