2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine

C11H16N2O2 — CID 105461830

IUPAC2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
SMILESCc1oc(C2CC2)nc1C1CNCCO1
InChIInChI=1S/C11H16N2O2/c1-7-10(9-6-12-4-5-14-9)13-11(15-7)8-2-3-8/h8-9,12H,2-6H2,1H3
InChIKeyMOAJUWONTJPYDR-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.52
Rot. Bonds2

About 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine

2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine (PubChem CID 105461830) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine.

Molecular Properties

Compound Name2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
PubChem CID105461830
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine
SMILESCc1oc(C2CC2)nc1C1CNCCO1
InChIInChI=1S/C11H16N2O2/c1-7-10(9-6-12-4-5-14-9)13-11(15-7)8-2-3-8/h8-9,12H,2-6H2,1H3
InChIKeyMOAJUWONTJPYDR-UHFFFAOYSA-N
XLogP1.52
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-tert-butyl-5-methyl-1,3-oxazol-4-yl)morpholine
CID 105482172
5-methyl-2-piperidin-3-yl-4-pyrrolidin-2-yl-1,3-oxazole
CID 115040989
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
CID 103972025
2-(1,4-dimethylpyrazol-3-yl)morpholine
CID 131585478
4-ethyl-5-methyl-2-piperidin-3-yl-1,3-oxazole
CID 105448329
2-(5-tert-butyl-1,3,4-oxadiazol-2-yl)morpholine
CID 105465022
(2R)-2-(4-methyl-1,2,4-triazol-3-yl)morpholine
CID 94552518
(5-methyl-2-morpholin-2-yl-1,3-thiazol-4-yl)methanol
CID 175330057
2-(4-methylpyrimidin-2-yl)morpholine
CID 116901757
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
2-(3,6-dimethyl-7,8-dihydro-1,5-naphthyridin-2-yl)morpholine
CID 174874896
5-methyl-2-piperidin-4-yl-4-propan-2-yl-1,3-oxazole
CID 105462175

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine?
The IUPAC name of 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine (CID 105461830) is 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine.
What is the SMILES notation for 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine?
The canonical SMILES for 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine is Cc1oc(C2CC2)nc1C1CNCCO1.
What is the InChIKey of 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine?
The InChIKey is MOAJUWONTJPYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-7-10(9-6-12-4-5-14-9)13-11(15-7)8-2-3-8/h8-9,12H,2-6H2,1H3.
What are the key properties of 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine?
2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine has a molecular weight of 208.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-5-methyl-1,3-oxazol-4-yl)morpholine is sourced from PubChem (CID 105461830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).