[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone

C16H24N2O3 — CID 45185168

IUPAC[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CCOC(CC2CCCCC2)C1
InChIInChI=1S/C16H24N2O3/c1-12-15(21-11-17-12)16(19)18-7-8-20-14(10-18)9-13-5-3-2-4-6-13/h11,13-14H,2-10H2,1H3
InChIKeyLWVTUFSENLNQMI-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.79
Rot. Bonds3

About [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone

[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone (PubChem CID 45185168) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone.

Molecular Properties

Compound Name[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
PubChem CID45185168
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone
SMILESCc1ncoc1C(=O)N1CCOC(CC2CCCCC2)C1
InChIInChI=1S/C16H24N2O3/c1-12-15(21-11-17-12)16(19)18-7-8-20-14(10-18)9-13-5-3-2-4-6-13/h11,13-14H,2-10H2,1H3
InChIKeyLWVTUFSENLNQMI-UHFFFAOYSA-N
XLogP2.79
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone?
The IUPAC name of [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone (CID 45185168) is [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone.
What is the SMILES notation for [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone?
The canonical SMILES for [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone is Cc1ncoc1C(=O)N1CCOC(CC2CCCCC2)C1.
What is the InChIKey of [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone?
The InChIKey is LWVTUFSENLNQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-15(21-11-17-12)16(19)18-7-8-20-14(10-18)9-13-5-3-2-4-6-13/h11,13-14H,2-10H2,1H3.
What are the key properties of [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone?
[2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone has a molecular weight of 292.38 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(cyclohexylmethyl)morpholin-4-yl]-(4-methyl-1,3-oxazol-5-yl)methanone is sourced from PubChem (CID 45185168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).