cyclohexyl(1,3-oxazolidin-3-yl)methanone

C10H17NO2 — CID 110739939

IUPACcyclohexyl(1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCCCC1)N1CCOC1
InChIInChI=1S/C10H17NO2/c12-10(11-6-7-13-8-11)9-4-2-1-3-5-9/h9H,1-8H2
InChIKeyVUGRLUGJQZMHBQ-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.38
Rot. Bonds1

About cyclohexyl(1,3-oxazolidin-3-yl)methanone

cyclohexyl(1,3-oxazolidin-3-yl)methanone (PubChem CID 110739939) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is cyclohexyl(1,3-oxazolidin-3-yl)methanone.

Molecular Properties

Compound Namecyclohexyl(1,3-oxazolidin-3-yl)methanone
PubChem CID110739939
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Namecyclohexyl(1,3-oxazolidin-3-yl)methanone
SMILESO=C(C1CCCCC1)N1CCOC1
InChIInChI=1S/C10H17NO2/c12-10(11-6-7-13-8-11)9-4-2-1-3-5-9/h9H,1-8H2
InChIKeyVUGRLUGJQZMHBQ-UHFFFAOYSA-N
XLogP1.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclohexyl(1,3-oxazolidin-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

aziridin-1-yl(cyclohexyl)methanone
CID 2309619
cycloheptyl(pyrrolidin-1-yl)methanone
CID 62778687
cyclohexyl(piperidin-1-yl)methanone
CID 12760854
1-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55467380
[4-(azepane-1-carbonyl)piperidin-1-yl]-cyclopentylmethanone
CID 134029844
2-(1,3-oxazolidine-3-carbonyl)cyclobutane-1-carboxylic acid
CID 130986064
cyclopropyl-[4-(morpholine-4-carbonyl)piperazin-1-yl]methanone
CID 110346881
1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 110422617
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
cyclopentyl-[8-(cyclopropanecarbonyl)-1,12-dioxa-4,8-diazaspiro[5.6]dodecan-4-yl]methanone
CID 172884690
(1-cyclopentylsulfonylpiperidin-4-yl)-morpholin-4-ylmethanone
CID 110619013
1-[4-[4-(morpholine-4-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 109146746

Frequently Asked Questions

What is the IUPAC name of cyclohexyl(1,3-oxazolidin-3-yl)methanone?
The IUPAC name of cyclohexyl(1,3-oxazolidin-3-yl)methanone (CID 110739939) is cyclohexyl(1,3-oxazolidin-3-yl)methanone.
What is the SMILES notation for cyclohexyl(1,3-oxazolidin-3-yl)methanone?
The canonical SMILES for cyclohexyl(1,3-oxazolidin-3-yl)methanone is O=C(C1CCCCC1)N1CCOC1.
What is the InChIKey of cyclohexyl(1,3-oxazolidin-3-yl)methanone?
The InChIKey is VUGRLUGJQZMHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(11-6-7-13-8-11)9-4-2-1-3-5-9/h9H,1-8H2.
What are the key properties of cyclohexyl(1,3-oxazolidin-3-yl)methanone?
cyclohexyl(1,3-oxazolidin-3-yl)methanone has a molecular weight of 183.25 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(1,3-oxazolidin-3-yl)methanone is sourced from PubChem (CID 110739939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).