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

C19H27N3O4 — CID 71837696

IUPACcyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone
SMILESCc1oc(C2CCN(C(=O)C3CCC3)CC2)nc1C(=O)N1CCOCC1
InChIInChI=1S/C19H27N3O4/c1-13-16(19(24)22-9-11-25-12-10-22)20-17(26-13)14-5-7-21(8-6-14)18(23)15-3-2-4-15/h14-15H,2-12H2,1H3
InChIKeyYXQSERQEUDEHJJ-UHFFFAOYSA-N
MW361.44 g/mol
LogP1.96
Rot. Bonds3

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

cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone (PubChem CID 71837696) has the molecular formula C19H27N3O4 and a molecular weight of 361.44 g/mol. Its IUPAC name is cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone
PubChem CID71837696
Molecular FormulaC19H27N3O4
Molecular Weight361.44 g/mol
Exact Mass361.20
IUPAC Namecyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone
SMILESCc1oc(C2CCN(C(=O)C3CCC3)CC2)nc1C(=O)N1CCOCC1
InChIInChI=1S/C19H27N3O4/c1-13-16(19(24)22-9-11-25-12-10-22)20-17(26-13)14-5-7-21(8-6-14)18(23)15-3-2-4-15/h14-15H,2-12H2,1H3
InChIKeyYXQSERQEUDEHJJ-UHFFFAOYSA-N
XLogP1.96
TPSA75.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone?
The IUPAC name of cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone (CID 71837696) is cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone.
What is the SMILES notation for cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone?
The canonical SMILES for cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone is Cc1oc(C2CCN(C(=O)C3CCC3)CC2)nc1C(=O)N1CCOCC1.
What is the InChIKey of cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone?
The InChIKey is YXQSERQEUDEHJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O4/c1-13-16(19(24)22-9-11-25-12-10-22)20-17(26-13)14-5-7-21(8-6-14)18(23)15-3-2-4-15/h14-15H,2-12H2,1H3.
What are the key properties of cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone?
cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone has a molecular weight of 361.44 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[4-[5-methyl-4-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 71837696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).