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

C19H21N3O2 — CID 51107186

IUPAC1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-21(14-18(23)22-12-11-20-19(22)24)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,24)
InChIKeyLNKQFZDOLYGGER-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.34
Rot. Bonds5

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

1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one (PubChem CID 51107186) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one
PubChem CID51107186
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one
SMILESCN(CC(=O)N1CCNC1=O)Cc1ccccc1-c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-21(14-18(23)22-12-11-20-19(22)24)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,24)
InChIKeyLNKQFZDOLYGGER-UHFFFAOYSA-N
XLogP2.34
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one (CID 51107186) is 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one is CN(CC(=O)N1CCNC1=O)Cc1ccccc1-c1ccccc1.
What is the InChIKey of 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one?
The InChIKey is LNKQFZDOLYGGER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-21(14-18(23)22-12-11-20-19(22)24)13-16-9-5-6-10-17(16)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,24).
What are the key properties of 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one?
1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one has a molecular weight of 323.40 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methyl-[(2-phenylphenyl)methyl]amino]acetyl]imidazolidin-2-one is sourced from PubChem (CID 51107186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).