1-[3-(dibenzylamino)propyl]imidazolidin-2-one

C20H25N3O — CID 130965229

IUPAC1-[3-(dibenzylamino)propyl]imidazolidin-2-one
SMILESO=C1NCCN1CCCN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25N3O/c24-20-21-12-15-23(20)14-7-13-22(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,21,24)
InChIKeyNWPSALIVPHCGOS-UHFFFAOYSA-N
MW323.44 g/mol
LogP3.10
Rot. Bonds8

About 1-[3-(dibenzylamino)propyl]imidazolidin-2-one

1-[3-(dibenzylamino)propyl]imidazolidin-2-one (PubChem CID 130965229) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is 1-[3-(dibenzylamino)propyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-(dibenzylamino)propyl]imidazolidin-2-one
PubChem CID130965229
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC Name1-[3-(dibenzylamino)propyl]imidazolidin-2-one
SMILESO=C1NCCN1CCCN(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25N3O/c24-20-21-12-15-23(20)14-7-13-22(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,21,24)
InChIKeyNWPSALIVPHCGOS-UHFFFAOYSA-N
XLogP3.10
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[3-aminopropyl(benzyl)amino]ethyl]imidazolidin-2-one
CID 107367465
1-[3-(N-ethylanilino)propyl]imidazolidin-2-one
CID 112708178
1-[2-[N-(2-phenylethyl)anilino]ethyl]imidazolidin-2-one
CID 167917556
1-[2-[[(2R)-2-hydroxy-2-phenylethyl]-[(2S)-2-hydroxy-2-phenylethyl]amino]ethyl]imidazolidin-2-one
CID 7189333
N,N,N',N'-tetrabenzylpentane-1,5-diamine
CID 134925977
1-(2-anilinoethyl)imidazolidin-2-one
CID 28565231
1-[3-(dibenzylamino)propyl]piperidin-4-amine
CID 18403417
1-(3-oxo-3-phenylpropyl)imidazolidin-2-one
CID 11183562
N,N-dibenzyl-3-phenylpropan-1-amine
CID 3867567
3-[2-[3-aminopropyl(benzyl)amino]ethyl]imidazolidine-2,4-dione
CID 107367635
N'-benzyl-N'-(3-pyrrolidin-1-ylpropyl)propane-1,3-diamine
CID 107367822
1-[2-[(3-aminophenyl)methyl-propan-2-ylamino]ethyl]imidazolidin-2-one
CID 43460290

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dibenzylamino)propyl]imidazolidin-2-one?
The IUPAC name of 1-[3-(dibenzylamino)propyl]imidazolidin-2-one (CID 130965229) is 1-[3-(dibenzylamino)propyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-(dibenzylamino)propyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-(dibenzylamino)propyl]imidazolidin-2-one is O=C1NCCN1CCCN(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 1-[3-(dibenzylamino)propyl]imidazolidin-2-one?
The InChIKey is NWPSALIVPHCGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c24-20-21-12-15-23(20)14-7-13-22(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,21,24).
What are the key properties of 1-[3-(dibenzylamino)propyl]imidazolidin-2-one?
1-[3-(dibenzylamino)propyl]imidazolidin-2-one has a molecular weight of 323.44 g/mol, XLogP of 3.10, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dibenzylamino)propyl]imidazolidin-2-one is sourced from PubChem (CID 130965229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).