1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one

C17H19N3O2 — CID 9261496

IUPAC1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H19N3O2/c1-19(12-16(21)20-9-8-18-17(20)22)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H,18,22)
InChIKeyFQJJWQKSMZHSFG-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.82
Rot. Bonds4

About 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one

1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one (PubChem CID 9261496) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
PubChem CID9261496
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H19N3O2/c1-19(12-16(21)20-9-8-18-17(20)22)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H,18,22)
InChIKeyFQJJWQKSMZHSFG-UHFFFAOYSA-N
XLogP1.82
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one (CID 9261496) is 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one is CN(CC(=O)N1CCNC1=O)Cc1ccc2ccccc2c1.
What is the InChIKey of 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one?
The InChIKey is FQJJWQKSMZHSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-19(12-16(21)20-9-8-18-17(20)22)11-13-6-7-14-4-2-3-5-15(14)10-13/h2-7,10H,8-9,11-12H2,1H3,(H,18,22).
What are the key properties of 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one?
1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one has a molecular weight of 297.36 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]imidazolidin-2-one is sourced from PubChem (CID 9261496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).