cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone

C15H25NO2 — CID 106655497

IUPACcycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)C1=CCCCCCC1
InChIInChI=1S/C15H25NO2/c1-2-16-14-11-18-10-13(14)15(17)12-8-6-4-3-5-7-9-12/h8,13-14,16H,2-7,9-11H2,1H3
InChIKeyZUKHZBHEUHOWRJ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.46
Rot. Bonds4

About cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone

cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone (PubChem CID 106655497) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Namecycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone
PubChem CID106655497
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Namecycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)C1=CCCCCCC1
InChIInChI=1S/C15H25NO2/c1-2-16-14-11-18-10-13(14)15(17)12-8-6-4-3-5-7-9-12/h8,13-14,16H,2-7,9-11H2,1H3
InChIKeyZUKHZBHEUHOWRJ-UHFFFAOYSA-N
XLogP2.46
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone 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

[4-(ethylamino)oxolan-3-yl]-phenylmethanone
CID 116588048
cyclohexen-1-yl-(2-ethylcyclohexyl)methanone
CID 103450041
cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
CID 116588180
4-(ethylamino)-N-[(4-ethylphenyl)methyl]-N-methyloxolane-3-carboxamide
CID 66259629
[4-(ethylamino)oxolan-3-yl]-(1-methylimidazol-2-yl)methanone
CID 116587952
N-(2,5-dimethylpyrrol-1-yl)-4-(ethylamino)oxolane-3-carboxamide
CID 79100449
4-(ethylamino)-N-ethylsulfonyloxolane-3-carboxamide
CID 103306914
4-(ethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-3-carboxamide
CID 107221645
cycloocten-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 106655849
2-ethyl-1-[4-(ethylamino)oxolan-3-yl]butan-1-one
CID 116588173
1-benzofuran-2-yl-[4-(ethylamino)oxolan-3-yl]methanone
CID 114736917
2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone
CID 116588094

Frequently Asked Questions

What is the IUPAC name of cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The IUPAC name of cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone (CID 106655497) is cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone.
What is the SMILES notation for cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The canonical SMILES for cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone is CCNC1COCC1C(=O)C1=CCCCCCC1.
What is the InChIKey of cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone?
The InChIKey is ZUKHZBHEUHOWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-2-16-14-11-18-10-13(14)15(17)12-8-6-4-3-5-7-9-12/h8,13-14,16H,2-7,9-11H2,1H3.
What are the key properties of cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone?
cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone has a molecular weight of 251.37 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cycloocten-1-yl-[4-(ethylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 106655497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).