1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one

C14H18N2O3 — CID 63091226

IUPAC1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOc1cccc2c1CCC2O
InChIInChI=1S/C14H18N2O3/c17-12-5-4-11-10(12)2-1-3-13(11)19-9-8-16-7-6-15-14(16)18/h1-3,12,17H,4-9H2,(H,15,18)
InChIKeyXEPAQYODHCPXIK-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.07
Rot. Bonds4

About 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one

1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one (PubChem CID 63091226) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one
PubChem CID63091226
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOc1cccc2c1CCC2O
InChIInChI=1S/C14H18N2O3/c17-12-5-4-11-10(12)2-1-3-13(11)19-9-8-16-7-6-15-14(16)18/h1-3,12,17H,4-9H2,(H,15,18)
InChIKeyXEPAQYODHCPXIK-UHFFFAOYSA-N
XLogP1.07
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one (CID 63091226) is 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one is O=C1NCCN1CCOc1cccc2c1CCC2O.
What is the InChIKey of 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one?
The InChIKey is XEPAQYODHCPXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-12-5-4-11-10(12)2-1-3-13(11)19-9-8-16-7-6-15-14(16)18/h1-3,12,17H,4-9H2,(H,15,18).
What are the key properties of 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one?
1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one has a molecular weight of 262.31 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]ethyl]imidazolidin-2-one is sourced from PubChem (CID 63091226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).