ethyl 2-(adamantane-1-carbonylamino)benzoate

C20H25NO3 — CID 2787170

IUPACethyl 2-(adamantane-1-carbonylamino)benzoate
SMILESCCOC(=O)c1ccccc1NC(=O)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H25NO3/c1-2-24-18(22)16-5-3-4-6-17(16)21-19(23)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,2,7-12H2,1H3,(H,21,23)
InChIKeyDZTAJGBADYJNRE-UHFFFAOYSA-N
MW327.42 g/mol
LogP4.02
Rot. Bonds4

About ethyl 2-(adamantane-1-carbonylamino)benzoate

ethyl 2-(adamantane-1-carbonylamino)benzoate (PubChem CID 2787170) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is ethyl 2-(adamantane-1-carbonylamino)benzoate.

Molecular Properties

Compound Nameethyl 2-(adamantane-1-carbonylamino)benzoate
PubChem CID2787170
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Nameethyl 2-(adamantane-1-carbonylamino)benzoate
SMILESCCOC(=O)c1ccccc1NC(=O)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H25NO3/c1-2-24-18(22)16-5-3-4-6-17(16)21-19(23)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,2,7-12H2,1H3,(H,21,23)
InChIKeyDZTAJGBADYJNRE-UHFFFAOYSA-N
XLogP4.02
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze ethyl 2-(adamantane-1-carbonylamino)benzoate 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 ethyl 2-(adamantane-1-carbonylamino)benzoate?
The IUPAC name of ethyl 2-(adamantane-1-carbonylamino)benzoate (CID 2787170) is ethyl 2-(adamantane-1-carbonylamino)benzoate.
What is the SMILES notation for ethyl 2-(adamantane-1-carbonylamino)benzoate?
The canonical SMILES for ethyl 2-(adamantane-1-carbonylamino)benzoate is CCOC(=O)c1ccccc1NC(=O)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of ethyl 2-(adamantane-1-carbonylamino)benzoate?
The InChIKey is DZTAJGBADYJNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO3/c1-2-24-18(22)16-5-3-4-6-17(16)21-19(23)20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15H,2,7-12H2,1H3,(H,21,23).
What are the key properties of ethyl 2-(adamantane-1-carbonylamino)benzoate?
ethyl 2-(adamantane-1-carbonylamino)benzoate has a molecular weight of 327.42 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(adamantane-1-carbonylamino)benzoate is sourced from PubChem (CID 2787170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).