(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione

C17H22N4O4 — CID 25355650

IUPAC(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione
SMILESCOc1ccccc1N1CCN(C(=O)CC[C@H]2NC(=O)NC2=O)CC1
InChIInChI=1S/C17H22N4O4/c1-25-14-5-3-2-4-13(14)20-8-10-21(11-9-20)15(22)7-6-12-16(23)19-17(24)18-12/h2-5,12H,6-11H2,1H3,(H2,18,19,23,24)/t12-/m1/s1
InChIKeyMXXDNXVZZLLILP-GFCCVEGCSA-N
MW346.39 g/mol
LogP0.33
Rot. Bonds5

About (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione

(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 25355650) has the molecular formula C17H22N4O4 and a molecular weight of 346.39 g/mol. Its IUPAC name is (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione
PubChem CID25355650
Molecular FormulaC17H22N4O4
Molecular Weight346.39 g/mol
Exact Mass346.16
IUPAC Name(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione
SMILESCOc1ccccc1N1CCN(C(=O)CC[C@H]2NC(=O)NC2=O)CC1
InChIInChI=1S/C17H22N4O4/c1-25-14-5-3-2-4-13(14)20-8-10-21(11-9-20)15(22)7-6-12-16(23)19-17(24)18-12/h2-5,12H,6-11H2,1H3,(H2,18,19,23,24)/t12-/m1/s1
InChIKeyMXXDNXVZZLLILP-GFCCVEGCSA-N
XLogP0.33
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione (CID 25355650) is (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione is COc1ccccc1N1CCN(C(=O)CC[C@H]2NC(=O)NC2=O)CC1.
What is the InChIKey of (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is MXXDNXVZZLLILP-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H22N4O4/c1-25-14-5-3-2-4-13(14)20-8-10-21(11-9-20)15(22)7-6-12-16(23)19-17(24)18-12/h2-5,12H,6-11H2,1H3,(H2,18,19,23,24)/t12-/m1/s1.
What are the key properties of (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
(5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 346.39 g/mol, XLogP of 0.33, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 25355650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).