2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide

C18H24N2O2 — CID 109130924

IUPAC2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C18H24N2O2/c1-3-11-6-5-7-12(4-2)16(11)20-18(22)15-10-14(15)17(21)19-13-8-9-13/h5-7,13-15H,3-4,8-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGVRHPUKOGYMWKO-UHFFFAOYSA-N
MW300.40 g/mol
LogP2.66
Rot. Bonds6

About 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide

2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109130924) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide
PubChem CID109130924
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide
SMILESCCc1cccc(CC)c1NC(=O)C1CC1C(=O)NC1CC1
InChIInChI=1S/C18H24N2O2/c1-3-11-6-5-7-12(4-2)16(11)20-18(22)15-10-14(15)17(21)19-13-8-9-13/h5-7,13-15H,3-4,8-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyGVRHPUKOGYMWKO-UHFFFAOYSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide (CID 109130924) is 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide is CCc1cccc(CC)c1NC(=O)C1CC1C(=O)NC1CC1.
What is the InChIKey of 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is GVRHPUKOGYMWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-3-11-6-5-7-12(4-2)16(11)20-18(22)15-10-14(15)17(21)19-13-8-9-13/h5-7,13-15H,3-4,8-10H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide?
2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 300.40 g/mol, XLogP of 2.66, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-1-N-(2,6-diethylphenyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109130924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).