cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone

C11H19NO2 — CID 116588180

IUPACcyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)C1CCC1
InChIInChI=1S/C11H19NO2/c1-2-12-10-7-14-6-9(10)11(13)8-4-3-5-8/h8-10,12H,2-7H2,1H3
InChIKeyHCYQBNCRESRZTH-UHFFFAOYSA-N
MW197.28 g/mol
LogP0.98
Rot. Bonds4

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

cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone (PubChem CID 116588180) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
PubChem CID116588180
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone
SMILESCCNC1COCC1C(=O)C1CCC1
InChIInChI=1S/C11H19NO2/c1-2-12-10-7-14-6-9(10)11(13)8-4-3-5-8/h8-10,12H,2-7H2,1H3
InChIKeyHCYQBNCRESRZTH-UHFFFAOYSA-N
XLogP0.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(ethylamino)oxolan-3-yl]-(4-ethylcyclohexyl)methanone
CID 116588105
cyclopropyl-[4-(propylamino)oxolan-3-yl]methanone
CID 116587886
(3-methylcyclohexyl)-[4-(propylamino)oxolan-3-yl]methanone
CID 116587762
2-cyclopentyl-1-[4-(ethylamino)oxolan-3-yl]ethanone
CID 116588094
4-(ethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]oxolane-3-carboxamide
CID 107221645
2-ethyl-1-[4-(ethylamino)oxolan-3-yl]butan-1-one
CID 116588173
N-(cyclopropylmethyl)-4-(ethylamino)oxolane-3-carboxamide
CID 66258449
2-[[4-(ethylamino)oxolane-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 66257764
4-(ethylamino)-N-(2-methylcyclohexyl)oxolane-3-carboxamide
CID 66259421
1-[4-(ethylamino)oxolan-3-yl]-3-methylbutan-1-one
CID 116587978
N-[(1R)-1-cyclopentylethyl]-4-(ethylamino)oxolane-3-carboxamide
CID 81391586
propan-2-yl 4-(ethylamino)oxolane-3-carboxylate
CID 66247148

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone?
The IUPAC name of cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone (CID 116588180) is cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone.
What is the SMILES notation for cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone?
The canonical SMILES for cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone is CCNC1COCC1C(=O)C1CCC1.
What is the InChIKey of cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone?
The InChIKey is HCYQBNCRESRZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-12-10-7-14-6-9(10)11(13)8-4-3-5-8/h8-10,12H,2-7H2,1H3.
What are the key properties of cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone?
cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[4-(ethylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 116588180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).