2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide

C19H24N2O3 — CID 7278857

IUPAC2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H24N2O3/c20-18(23)15-3-1-2-4-16(15)24-11-17(22)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,23)(H,21,22)
InChIKeyFOGKNUFCEUUUJW-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.25
Rot. Bonds5

About 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide

2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide (PubChem CID 7278857) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide
PubChem CID7278857
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide
SMILESNC(=O)c1ccccc1OCC(=O)NC12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C19H24N2O3/c20-18(23)15-3-1-2-4-16(15)24-11-17(22)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,23)(H,21,22)
InChIKeyFOGKNUFCEUUUJW-UHFFFAOYSA-N
XLogP2.25
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide 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 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide (CID 7278857) is 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide is NC(=O)c1ccccc1OCC(=O)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide?
The InChIKey is FOGKNUFCEUUUJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c20-18(23)15-3-1-2-4-16(15)24-11-17(22)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,23)(H,21,22).
What are the key properties of 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide?
2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide has a molecular weight of 328.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 7278857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).