5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione

C18H20N4O2 — CID 10019154

IUPAC5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione
SMILESNNc1ccc(CC2NC(=O)N(CCc3ccccc3)C2=O)cc1
InChIInChI=1S/C18H20N4O2/c19-21-15-8-6-14(7-9-15)12-16-17(23)22(18(24)20-16)11-10-13-4-2-1-3-5-13/h1-9,16,21H,10-12,19H2,(H,20,24)
InChIKeySRRDZMGHVDTMON-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.68
Rot. Bonds6

About 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione

5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione (PubChem CID 10019154) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione.

Molecular Properties

Compound Name5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione
PubChem CID10019154
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione
SMILESNNc1ccc(CC2NC(=O)N(CCc3ccccc3)C2=O)cc1
InChIInChI=1S/C18H20N4O2/c19-21-15-8-6-14(7-9-15)12-16-17(23)22(18(24)20-16)11-10-13-4-2-1-3-5-13/h1-9,16,21H,10-12,19H2,(H,20,24)
InChIKeySRRDZMGHVDTMON-UHFFFAOYSA-N
XLogP1.68
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(5R)-5-benzyl-3-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione
CID 11674231
5-benzyl-3-[2-(4-nitrophenyl)ethyl]imidazolidine-2,4-dione
CID 19752551
N-[4-[[4-[(4-hydrazinylphenyl)methyl]-2,5-dioxoimidazolidin-1-yl]methyl]phenyl]acetamide
CID 10361601
2-[(4S)-4-benzyl-2,5-dioxoimidazolidin-1-yl]-N-(4-fluorophenyl)acetamide
CID 2090381
2-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(2-hydroxyethyl)acetamide
CID 71826617
2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide
CID 4599471
(5R)-5-benzyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione
CID 31263332
2-[2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 86207041
2-[(4R)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-(oxan-4-ylmethyl)acetamide
CID 99871045
3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-[2-(4-hydroxyphenyl)ethyl]propanamide
CID 91637016
3-[2,5-dioxo-4-(2-phenylethyl)imidazolidin-1-yl]propanamide
CID 47117412
methyl 4-[(4-benzyl-2,5-dioxoimidazolidin-1-yl)methyl]benzoate
CID 4601141

Frequently Asked Questions

What is the IUPAC name of 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione?
The IUPAC name of 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione (CID 10019154) is 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione.
What is the SMILES notation for 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione?
The canonical SMILES for 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione is NNc1ccc(CC2NC(=O)N(CCc3ccccc3)C2=O)cc1.
What is the InChIKey of 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione?
The InChIKey is SRRDZMGHVDTMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c19-21-15-8-6-14(7-9-15)12-16-17(23)22(18(24)20-16)11-10-13-4-2-1-3-5-13/h1-9,16,21H,10-12,19H2,(H,20,24).
What are the key properties of 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione?
5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione has a molecular weight of 324.38 g/mol, XLogP of 1.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-hydrazinylphenyl)methyl]-3-(2-phenylethyl)imidazolidine-2,4-dione is sourced from PubChem (CID 10019154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).