1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one

C11H21N3O2 — CID 106938383

IUPAC1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one
SMILESNCC1CCCC1OCCN1CCNC1=O
InChIInChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)16-7-6-14-5-4-13-11(14)15/h9-10H,1-8,12H2,(H,13,15)
InChIKeyWAQCQHYFTVKWHP-UHFFFAOYSA-N
MW227.31 g/mol
LogP0.16
Rot. Bonds5

About 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one

1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one (PubChem CID 106938383) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one
PubChem CID106938383
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one
SMILESNCC1CCCC1OCCN1CCNC1=O
InChIInChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)16-7-6-14-5-4-13-11(14)15/h9-10H,1-8,12H2,(H,13,15)
InChIKeyWAQCQHYFTVKWHP-UHFFFAOYSA-N
XLogP0.16
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 ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[5-Amino-2-(aminomethyl)pentoxy]ethyl]imidazolidin-2-one
CID 89863582
2,4-Dimethyloxane;1-(2-methoxyethyl)imidazolidin-2-one
CID 177357041
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
1-[2-[(2-Hydroxycyclopentyl)methylamino]ethyl]imidazolidin-2-one
CID 65837827
N-(3-cyclopentyl-3-ethoxypropyl)pyrrolidine-1-carboxamide
CID 71865085
N-[2-(Oxolan-2-YL)ethyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
CID 71916009
2-Cyclopentyl-3-(oxan-2-ylmethyl)imidazolidin-4-one
CID 83255930
2-Cyclopentyl-3-(2-cyclopentyloxyethyl)imidazolidin-4-one
CID 83257002
3-(2-Cyclohexyloxyethyl)-2-cyclopentylimidazolidin-4-one
CID 83263896
N-[(3S)-3-cyclopentyl-3-ethoxypropyl]pyrrolidine-1-carboxamide
CID 96800983

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one (CID 106938383) is 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one is NCC1CCCC1OCCN1CCNC1=O.
What is the InChIKey of 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one?
The InChIKey is WAQCQHYFTVKWHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c12-8-9-2-1-3-10(9)16-7-6-14-5-4-13-11(14)15/h9-10H,1-8,12H2,(H,13,15).
What are the key properties of 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one?
1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one has a molecular weight of 227.31 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(aminomethyl)cyclopentyl]oxyethyl]imidazolidin-2-one is sourced from PubChem (CID 106938383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).