1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one

C11H21N3O2 — CID 106938219

IUPAC1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one
SMILESNC1(COCCN2CCNC2=O)CCCC1
InChIInChI=1S/C11H21N3O2/c12-11(3-1-2-4-11)9-16-8-7-14-6-5-13-10(14)15/h1-9,12H2,(H,13,15)
InChIKeyUQNQLIFLNGWYEA-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.30
Rot. Bonds5

About 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one

1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one (PubChem CID 106938219) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one
PubChem CID106938219
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one
SMILESNC1(COCCN2CCNC2=O)CCCC1
InChIInChI=1S/C11H21N3O2/c12-11(3-1-2-4-11)9-16-8-7-14-6-5-13-10(14)15/h1-9,12H2,(H,13,15)
InChIKeyUQNQLIFLNGWYEA-UHFFFAOYSA-N
XLogP0.30
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-Hydroxy-3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.4]nonan-2-one
CID 21792999
Ethane;4-ethyl-1-(2-methoxyethyl)-4-propylimidazolidin-2-one
CID 177340489
3-Butyl-4-hydroxy-1,3-diazaspiro[4.4]nonan-2-one
CID 13436724
1-[2-[[1-(Hydroxymethyl)cyclopentyl]amino]ethyl]imidazolidin-2-one
CID 62516885
1-[2-[1-(Aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one
CID 65050540
1-[2-[1-(Aminomethyl)cyclohexyl]oxyethyl]imidazolidin-2-one
CID 65050826
1-[2-[1-(Aminomethyl)-3-methylcyclopentyl]oxyethyl]imidazolidin-2-one
CID 65051842
N-[1-(aminomethyl)cyclopentyl]morpholine-4-carboxamide
CID 79155760
1-[1-(Aminomethyl)cyclopentyl]-3-(oxolan-3-yl)urea
CID 80260030
1-[1-(Aminomethyl)cyclopentyl]-1-methyl-3-(oxolan-3-yl)urea
CID 80260417
1-[1-(Aminomethyl)cyclopentyl]-1-ethyl-3-(oxolan-3-yl)urea
CID 80260513
1-[1-(Aminomethyl)cyclopentyl]-3-(oxolan-3-yl)-1-propylurea
CID 80260705

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one (CID 106938219) is 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one is NC1(COCCN2CCNC2=O)CCCC1.
What is the InChIKey of 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one?
The InChIKey is UQNQLIFLNGWYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-11(3-1-2-4-11)9-16-8-7-14-6-5-13-10(14)15/h1-9,12H2,(H,13,15).
What are the key properties of 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one?
1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one has a molecular weight of 227.31 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-aminocyclopentyl)methoxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 106938219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).