1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one

C19H23N3O — CID 167917556

IUPAC1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N3O/c23-19-20-12-14-22(19)16-15-21(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,20,23)
InChIKeyUXGHXBHEPNPQES-UHFFFAOYSA-N
MW309.41 g/mol
LogP2.76
Rot. Bonds7

About 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one

1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one (PubChem CID 167917556) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one
PubChem CID167917556
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCN(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23N3O/c23-19-20-12-14-22(19)16-15-21(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,20,23)
InChIKeyUXGHXBHEPNPQES-UHFFFAOYSA-N
XLogP2.76
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one (CID 167917556) is 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one is O=C1NCCN1CCN(CCc1ccccc1)c1ccccc1.
What is the InChIKey of 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one?
The InChIKey is UXGHXBHEPNPQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-19-20-12-14-22(19)16-15-21(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-10H,11-16H2,(H,20,23).
What are the key properties of 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one?
1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one has a molecular weight of 309.41 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 167917556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).