1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione

C16H22N2O3 — CID 64957042

IUPAC1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione
SMILESCCCC1NC(=O)CCN(c2ccccc2OCC)C1=O
InChIInChI=1S/C16H22N2O3/c1-3-7-12-16(20)18(11-10-15(19)17-12)13-8-5-6-9-14(13)21-4-2/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,17,19)
InChIKeyJUDSHIWJKKQBGT-UHFFFAOYSA-N
MW290.36 g/mol
LogP2.11
Rot. Bonds5

About 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione

1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione (PubChem CID 64957042) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione.

Molecular Properties

Compound Name1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione
PubChem CID64957042
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione
SMILESCCCC1NC(=O)CCN(c2ccccc2OCC)C1=O
InChIInChI=1S/C16H22N2O3/c1-3-7-12-16(20)18(11-10-15(19)17-12)13-8-5-6-9-14(13)21-4-2/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,17,19)
InChIKeyJUDSHIWJKKQBGT-UHFFFAOYSA-N
XLogP2.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-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 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione?
The IUPAC name of 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione (CID 64957042) is 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione.
What is the SMILES notation for 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione?
The canonical SMILES for 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione is CCCC1NC(=O)CCN(c2ccccc2OCC)C1=O.
What is the InChIKey of 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione?
The InChIKey is JUDSHIWJKKQBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-3-7-12-16(20)18(11-10-15(19)17-12)13-8-5-6-9-14(13)21-4-2/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,17,19).
What are the key properties of 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione?
1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione has a molecular weight of 290.36 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyphenyl)-3-propyl-1,4-diazepane-2,5-dione is sourced from PubChem (CID 64957042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).