3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one

C14H19NO3 — CID 11470685

IUPAC3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H19NO3/c16-12(15-1-2-18-13(15)17)14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2
InChIKeyHHTXUJFXKIPNMD-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.18
Rot. Bonds1

About 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one

3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one (PubChem CID 11470685) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one
PubChem CID11470685
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C14H19NO3/c16-12(15-1-2-18-13(15)17)14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2
InChIKeyHHTXUJFXKIPNMD-UHFFFAOYSA-N
XLogP2.18
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(adamantane-1-carbonyl)piperidin-2-one
CID 153488108
1-(adamantane-1-carbonyl)imidazolidin-2-one
CID 3238563
1-adamantyl(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)methanone
CID 19387509
3-[4-(1-adamantylmethoxy)-5-cyclopropyl-2-fluorobenzoyl]-1,3-oxazolidin-2-one
CID 130184715
1-(adamantane-1-carbonyl)-2,3-dihydroquinolin-4-one
CID 72709163
1-adamantyl(azepan-1-yl)methanone
CID 2838808
1-adamantyl(1,3-oxazinan-3-yl)methanone
CID 110739642
1-adamantyl-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 25281285
1-adamantyl-(4-phenylpiperidin-1-yl)methanone
CID 2921328
1-adamantyl(1,3-thiazolidin-3-yl)methanone
CID 122332032
1-adamantyl(piperazin-1-yl)methanone;hydrochloride
CID 17233942
3-(2-methylpropanoyl)-1,3-oxazolidin-2-one
CID 10397067

Frequently Asked Questions

What is the IUPAC name of 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one (CID 11470685) is 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one?
The InChIKey is HHTXUJFXKIPNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-12(15-1-2-18-13(15)17)14-6-9-3-10(7-14)5-11(4-9)8-14/h9-11H,1-8H2.
What are the key properties of 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one?
3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one has a molecular weight of 249.31 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(adamantane-1-carbonyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 11470685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).