1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one

C16H18N2O — CID 116981065

IUPAC1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one
SMILESCCN1CC(c2ccc3cc(C)ccc3c2)NC1=O
InChIInChI=1S/C16H18N2O/c1-3-18-10-15(17-16(18)19)14-7-6-12-8-11(2)4-5-13(12)9-14/h4-9,15H,3,10H2,1-2H3,(H,17,19)
InChIKeySOWSLFJFDMXSPY-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.23
Rot. Bonds2

About 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one

1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one (PubChem CID 116981065) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one
PubChem CID116981065
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one
SMILESCCN1CC(c2ccc3cc(C)ccc3c2)NC1=O
InChIInChI=1S/C16H18N2O/c1-3-18-10-15(17-16(18)19)14-7-6-12-8-11(2)4-5-13(12)9-14/h4-9,15H,3,10H2,1-2H3,(H,17,19)
InChIKeySOWSLFJFDMXSPY-UHFFFAOYSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-4-(4-ethylphenyl)imidazolidin-2-one
CID 116980946
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethylimidazolidin-2-one
CID 116980972
1-ethyl-4-(4-methylsulfonylphenyl)imidazolidin-2-one
CID 116981024
4-(2,3-dihydro-1-benzofuran-5-yl)-1-ethylimidazolidin-2-one
CID 116981042
2-[4-(4-methylphenyl)-2-oxoimidazolidin-1-yl]acetonitrile
CID 116980124
1-ethyl-4-(2-methylphenyl)imidazolidin-2-one
CID 116981049
3-[4-(4-methylphenyl)-2-oxoimidazolidin-1-yl]propanoic acid
CID 116979506
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
1-ethyl-4-(2-methyl-5-propan-2-ylphenyl)imidazolidin-2-one
CID 116981019
1-(azetidin-3-yl)-4-naphthalen-2-ylimidazolidin-2-one
CID 116978947
2,6-dimethylnaphthalene;propane
CID 142191183
3-[4-(4-fluoro-3-methylphenyl)-2-oxoimidazolidin-1-yl]propanenitrile
CID 116980248

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one?
The IUPAC name of 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one (CID 116981065) is 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one.
What is the SMILES notation for 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one?
The canonical SMILES for 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one is CCN1CC(c2ccc3cc(C)ccc3c2)NC1=O.
What is the InChIKey of 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one?
The InChIKey is SOWSLFJFDMXSPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-3-18-10-15(17-16(18)19)14-7-6-12-8-11(2)4-5-13(12)9-14/h4-9,15H,3,10H2,1-2H3,(H,17,19).
What are the key properties of 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one?
1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one has a molecular weight of 254.33 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(6-methylnaphthalen-2-yl)imidazolidin-2-one is sourced from PubChem (CID 116981065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).