cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone

C13H23NO2 — CID 2915019

IUPACcyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCCCC2)CC(C)O1
InChIInChI=1S/C13H23NO2/c1-10-8-14(9-11(2)16-10)13(15)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3
InChIKeyIUSTWWDPIVXYHN-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.20
Rot. Bonds1

About cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone

cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone (PubChem CID 2915019) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
PubChem CID2915019
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Namecyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
SMILESCC1CN(C(=O)C2CCCCC2)CC(C)O1
InChIInChI=1S/C13H23NO2/c1-10-8-14(9-11(2)16-10)13(15)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3
InChIKeyIUSTWWDPIVXYHN-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclohexyl-(2,6-dimethylmorpholin-4-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-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]cyclohexane-1-carboxylic acid
CID 98555777
cis-(1S,3R)-3-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]cyclohexane-1-carboxylic acid
CID 124552883
N-cyclooctyl-4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]piperidine-1-carboxamide
CID 38289278
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-piperidin-3-ylmethanone
CID 103840886
(2,6-dimethylmorpholin-4-yl)-[(3S)-piperidin-3-yl]methanone
CID 81123196
4-cyclohexyl-1-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]butan-1-one
CID 55673832
cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369056
(3-aminocyclopentyl)-[(2R,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 104958585
N-cyclopentyl-2-[4-(2,6-dimethylmorpholine-4-carbonyl)piperidin-1-yl]propanamide
CID 55832685
(2,6-dimethylmorpholin-4-yl)-pyrrolidin-3-ylmethanone;hydrochloride
CID 119669803
[2-(aminomethyl)-6-methylmorpholin-4-yl]-cyclopropylmethanone
CID 102938416
cyclohexyl-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)methanone
CID 121185224

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone?
The IUPAC name of cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone (CID 2915019) is cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone.
What is the SMILES notation for cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone?
The canonical SMILES for cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone is CC1CN(C(=O)C2CCCCC2)CC(C)O1.
What is the InChIKey of cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone?
The InChIKey is IUSTWWDPIVXYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10-8-14(9-11(2)16-10)13(15)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3.
What are the key properties of cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone?
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone has a molecular weight of 225.33 g/mol, XLogP of 2.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone is sourced from PubChem (CID 2915019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).