1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one

C12H16N2O3 — CID 43143307

IUPAC1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one
SMILESCc1c(O)cccc1OCCN1CCNC1=O
InChIInChI=1S/C12H16N2O3/c1-9-10(15)3-2-4-11(9)17-8-7-14-6-5-13-12(14)16/h2-4,15H,5-8H2,1H3,(H,13,16)
InChIKeyQHSIAVZCJKBLBQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.10
Rot. Bonds4

About 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one

1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one (PubChem CID 43143307) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one
PubChem CID43143307
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC Name1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one
SMILESCc1c(O)cccc1OCCN1CCNC1=O
InChIInChI=1S/C12H16N2O3/c1-9-10(15)3-2-4-11(9)17-8-7-14-6-5-13-12(14)16/h2-4,15H,5-8H2,1H3,(H,13,16)
InChIKeyQHSIAVZCJKBLBQ-UHFFFAOYSA-N
XLogP1.10
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one
CID 63091226
1-[2-[2-(hydroxymethyl)-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 63325459
1-[2-(2-fluoro-5-methylphenoxy)ethyl]imidazolidin-2-one
CID 64854131
3-amino-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzoic acid
CID 107077632
1-[2-(2-acetyl-5-fluorophenoxy)ethyl]imidazolidin-2-one
CID 55146500
1-[2-(1-methoxynaphthalen-2-yl)oxyethyl]imidazolidin-2-one
CID 137399955
1-[2-[3-[hydroxy(methyl)amino]-2,4,6-trimethylphenoxy]ethyl]imidazolidin-2-one
CID 123156882
1-[2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 43504906
1-[2-[2-(ethylaminomethyl)-4-fluorophenoxy]ethyl]imidazolidin-2-one
CID 107695464
ethyl 5-amino-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzoate
CID 106955971
1-[2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethyl]imidazolidin-2-one
CID 28561686
5-fluoro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
CID 62104427

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one (CID 43143307) is 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one is Cc1c(O)cccc1OCCN1CCNC1=O.
What is the InChIKey of 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one?
The InChIKey is QHSIAVZCJKBLBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-9-10(15)3-2-4-11(9)17-8-7-14-6-5-13-12(14)16/h2-4,15H,5-8H2,1H3,(H,13,16).
What are the key properties of 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one?
1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one has a molecular weight of 236.27 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-hydroxy-2-methylphenoxy)ethyl]imidazolidin-2-one is sourced from PubChem (CID 43143307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).