1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide

C16H22N2O4 — CID 109130555

IUPAC1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCNC(=O)C1CC1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C16H22N2O4/c1-4-7-17-15(19)11-9-12(11)16(20)18-13-6-5-10(21-2)8-14(13)22-3/h5-6,8,11-12H,4,7,9H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyAIYVUNHZQGWTCX-UHFFFAOYSA-N
MW306.36 g/mol
LogP1.80
Rot. Bonds7

About 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide

1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide (PubChem CID 109130555) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide
PubChem CID109130555
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC Name1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide
SMILESCCCNC(=O)C1CC1C(=O)Nc1ccc(OC)cc1OC
InChIInChI=1S/C16H22N2O4/c1-4-7-17-15(19)11-9-12(11)16(20)18-13-6-5-10(21-2)8-14(13)22-3/h5-6,8,11-12H,4,7,9H2,1-3H3,(H,17,19)(H,18,20)
InChIKeyAIYVUNHZQGWTCX-UHFFFAOYSA-N
XLogP1.80
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide (CID 109130555) is 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide is CCCNC(=O)C1CC1C(=O)Nc1ccc(OC)cc1OC.
What is the InChIKey of 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
The InChIKey is AIYVUNHZQGWTCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c1-4-7-17-15(19)11-9-12(11)16(20)18-13-6-5-10(21-2)8-14(13)22-3/h5-6,8,11-12H,4,7,9H2,1-3H3,(H,17,19)(H,18,20).
What are the key properties of 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide?
1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide has a molecular weight of 306.36 g/mol, XLogP of 1.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,4-dimethoxyphenyl)-2-N-propylcyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).