1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione

C12H21N3O2 — CID 79572752

IUPAC1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione
SMILESCNC1CCCC1CCN1C(=O)CN(C)C1=O
InChIInChI=1S/C12H21N3O2/c1-13-10-5-3-4-9(10)6-7-15-11(16)8-14(2)12(15)17/h9-10,13H,3-8H2,1-2H3
InChIKeyGMCLEWSQHKYATD-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.66
Rot. Bonds4

About 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione

1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione (PubChem CID 79572752) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione
PubChem CID79572752
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione
SMILESCNC1CCCC1CCN1C(=O)CN(C)C1=O
InChIInChI=1S/C12H21N3O2/c1-13-10-5-3-4-9(10)6-7-15-11(16)8-14(2)12(15)17/h9-10,13H,3-8H2,1-2H3
InChIKeyGMCLEWSQHKYATD-UHFFFAOYSA-N
XLogP0.66
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

1-[2-[2-(methylamino)cyclopentyl]ethyl]azepan-2-one
CID 79573190
2-[2-(4-ethyl-3,5-dimethylpyrazol-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 79572278
N-methyl-2-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]cyclopentan-1-amine
CID 79564931
N-[2-(aminomethyl)cyclohexyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
CID 119610019
2-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 64814335
4,4-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidine-2,6-dione
CID 79575767
3-(2-fluoroethyl)-1-methylimidazolidine-2,4-dione
CID 127013693
1-methyl-5-[2-[2-(methylamino)cyclopentyl]ethyl]pyrazolo[5,4-d]pyrimidin-4-one
CID 79572765
1-[2-[2-(ethylamino)cyclopentyl]ethyl]-5,5-dimethylazepan-2-one
CID 79572543
2-[2-[2-(methylamino)cyclopentyl]ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 79573346
2-[2-(2-ethylazepan-1-yl)ethyl]-N-methylcyclopentan-1-amine
CID 113441645
N-methyl-2-[2-(4-propan-2-ylazepan-1-yl)ethyl]cyclopentan-1-amine
CID 79566044

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione?
The IUPAC name of 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione (CID 79572752) is 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione.
What is the SMILES notation for 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione?
The canonical SMILES for 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione is CNC1CCCC1CCN1C(=O)CN(C)C1=O.
What is the InChIKey of 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione?
The InChIKey is GMCLEWSQHKYATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-13-10-5-3-4-9(10)6-7-15-11(16)8-14(2)12(15)17/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione?
1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione has a molecular weight of 239.32 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[2-[2-(methylamino)cyclopentyl]ethyl]imidazolidine-2,4-dione is sourced from PubChem (CID 79572752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).