4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine

C25H31N3O2 — CID 29259202

IUPAC4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCc1oc(-c2cccc3ccccc23)nc1CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C25H31N3O2/c1-19-24(18-27-11-9-20(10-12-27)17-28-13-15-29-16-14-28)26-25(30-19)23-8-4-6-21-5-2-3-7-22(21)23/h2-8,20H,9-18H2,1H3
InChIKeySFQOAXBZQCWINQ-UHFFFAOYSA-N
MW405.54 g/mol
LogP4.35
Rot. Bonds5

About 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine

4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (PubChem CID 29259202) has the molecular formula C25H31N3O2 and a molecular weight of 405.54 g/mol. Its IUPAC name is 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
PubChem CID29259202
Molecular FormulaC25H31N3O2
Molecular Weight405.54 g/mol
Exact Mass405.24
IUPAC Name4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCc1oc(-c2cccc3ccccc23)nc1CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C25H31N3O2/c1-19-24(18-27-11-9-20(10-12-27)17-28-13-15-29-16-14-28)26-25(30-19)23-8-4-6-21-5-2-3-7-22(21)23/h2-8,20H,9-18H2,1H3
InChIKeySFQOAXBZQCWINQ-UHFFFAOYSA-N
XLogP4.35
TPSA41.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.54
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (CID 29259202) is 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is Cc1oc(-c2cccc3ccccc23)nc1CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The InChIKey is SFQOAXBZQCWINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N3O2/c1-19-24(18-27-11-9-20(10-12-27)17-28-13-15-29-16-14-28)26-25(30-19)23-8-4-6-21-5-2-3-7-22(21)23/h2-8,20H,9-18H2,1H3.
What are the key properties of 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine has a molecular weight of 405.54 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is sourced from PubChem (CID 29259202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).