cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone

C18H25NO2 — CID 110369056

IUPACcyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)C3CCCC3)CC(C)O2)cc1
InChIInChI=1S/C18H25NO2/c1-13-7-9-15(10-8-13)17-12-19(11-14(2)21-17)18(20)16-5-3-4-6-16/h7-10,14,16-17H,3-6,11-12H2,1-2H3
InChIKeyINFVSGVXCJNFHW-UHFFFAOYSA-N
MW287.40 g/mol
LogP3.47
Rot. Bonds2

About cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone

cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone (PubChem CID 110369056) has the molecular formula C18H25NO2 and a molecular weight of 287.40 g/mol. Its IUPAC name is cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
PubChem CID110369056
Molecular FormulaC18H25NO2
Molecular Weight287.40 g/mol
Exact Mass287.19
IUPAC Namecyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)C3CCCC3)CC(C)O2)cc1
InChIInChI=1S/C18H25NO2/c1-13-7-9-15(10-8-13)17-12-19(11-14(2)21-17)18(20)16-5-3-4-6-16/h7-10,14,16-17H,3-6,11-12H2,1-2H3
InChIKeyINFVSGVXCJNFHW-UHFFFAOYSA-N
XLogP3.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopropyl-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone
CID 110369168
cyclohexyl-(2,6-dimethylmorpholin-4-yl)methanone
CID 2915019
cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone
CID 47914816
3-methyl-1-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]butan-1-one
CID 110369052
benzyl 4-(2-methyl-6-phenylmorpholine-4-carbonyl)piperidine-1-carboxylate
CID 60587008
cyclohexyl-[5-methyl-2-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369447
(3,5-dimethoxyphenyl)-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone
CID 110369071
(2-methyl-6-phenylmorpholin-4-yl)-piperidin-2-ylmethanone;hydrochloride
CID 119304765
cyclohexyl-[(3S,4R)-3-(dimethylamino)-4-(4-methylphenyl)pyrrolidin-1-yl]methanone
CID 70785544
(9-amino-3-bicyclo[3.3.1]nonanyl)-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)methanone;hydrochloride
CID 120992573
2-amino-2-(4-methylphenyl)-1-(2-methyl-6-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 120667864
(3-aminocyclopentyl)-(2-methyl-6-thiophen-3-ylmorpholin-4-yl)methanone
CID 119810914

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone?
The IUPAC name of cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone (CID 110369056) is cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone is Cc1ccc(C2CN(C(=O)C3CCCC3)CC(C)O2)cc1.
What is the InChIKey of cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone?
The InChIKey is INFVSGVXCJNFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25NO2/c1-13-7-9-15(10-8-13)17-12-19(11-14(2)21-17)18(20)16-5-3-4-6-16/h7-10,14,16-17H,3-6,11-12H2,1-2H3.
What are the key properties of cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone?
cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone has a molecular weight of 287.40 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[2-methyl-6-(4-methylphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110369056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).