(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide

C18H23N3O3 — CID 99829913

IUPAC(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide
SMILESCC[C@]1(C)CN(C(=O)Nc2ccc(C)c(-c3ncco3)c2)CCO1
InChIInChI=1S/C18H23N3O3/c1-4-18(3)12-21(8-10-24-18)17(22)20-14-6-5-13(2)15(11-14)16-19-7-9-23-16/h5-7,9,11H,4,8,10,12H2,1-3H3,(H,20,22)/t18-/m1/s1
InChIKeyRLDQCHOLWODJQK-GOSISDBHSA-N
MW329.40 g/mol
LogP3.68
Rot. Bonds3

About (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide

(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide (PubChem CID 99829913) has the molecular formula C18H23N3O3 and a molecular weight of 329.40 g/mol. Its IUPAC name is (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide
PubChem CID99829913
Molecular FormulaC18H23N3O3
Molecular Weight329.40 g/mol
Exact Mass329.17
IUPAC Name(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide
SMILESCC[C@]1(C)CN(C(=O)Nc2ccc(C)c(-c3ncco3)c2)CCO1
InChIInChI=1S/C18H23N3O3/c1-4-18(3)12-21(8-10-24-18)17(22)20-14-6-5-13(2)15(11-14)16-19-7-9-23-16/h5-7,9,11H,4,8,10,12H2,1-3H3,(H,20,22)/t18-/m1/s1
InChIKeyRLDQCHOLWODJQK-GOSISDBHSA-N
XLogP3.68
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)morpholine-4-carboxamide
CID 126788335
(2S)-2-ethyl-N-(1-ethylindazol-6-yl)-2-methylmorpholine-4-carboxamide
CID 99829307
5-methyl-1-[[4-methyl-3-(1,3-oxazol-2-yl)phenyl]carbamoyl]piperidine-3-carboxylic acid
CID 122102599
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119338161
1-amino-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]cyclohexane-1-carboxamide
CID 119338167
2-(2-methoxyethylamino)-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]acetamide
CID 119809308
2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
CID 119809300
4-acetyl-N-[3-(1,3-oxazol-2-yl)phenyl]piperazine-1-carboxamide
CID 75388652
(2R)-2-ethyl-2-methyl-N-(1H-pyrazol-5-ylmethyl)morpholine-4-carboxamide
CID 99825094
N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]-2-pyrazol-1-ylpyridine-4-carboxamide
CID 154778746
2-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylmorpholine-4-carboxamide
CID 126781000
N-[4-methyl-3-[2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]morpholine-4-carboxamide
CID 166705219

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide?
The IUPAC name of (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide (CID 99829913) is (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide is CC[C@]1(C)CN(C(=O)Nc2ccc(C)c(-c3ncco3)c2)CCO1.
What is the InChIKey of (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide?
The InChIKey is RLDQCHOLWODJQK-GOSISDBHSA-N. The full InChI is InChI=1S/C18H23N3O3/c1-4-18(3)12-21(8-10-24-18)17(22)20-14-6-5-13(2)15(11-14)16-19-7-9-23-16/h5-7,9,11H,4,8,10,12H2,1-3H3,(H,20,22)/t18-/m1/s1.
What are the key properties of (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide?
(2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-2-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]morpholine-4-carboxamide is sourced from PubChem (CID 99829913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).