(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide

C16H24N2O3 — CID 94187636

IUPAC(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)N2C[C@@H](C)O[C@H](C)C2)cc1
InChIInChI=1S/C16H24N2O3/c1-11(2)20-15-7-5-14(6-8-15)17-16(19)18-9-12(3)21-13(4)10-18/h5-8,11-13H,9-10H2,1-4H3,(H,17,19)/t12-,13-/m1/s1
InChIKeyOEJFLWZUYSXYPT-CHWSQXEVSA-N
MW292.38 g/mol
LogP3.11
Rot. Bonds3

About (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide

(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide (PubChem CID 94187636) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide
PubChem CID94187636
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)N2C[C@@H](C)O[C@H](C)C2)cc1
InChIInChI=1S/C16H24N2O3/c1-11(2)20-15-7-5-14(6-8-15)17-16(19)18-9-12(3)21-13(4)10-18/h5-8,11-13H,9-10H2,1-4H3,(H,17,19)/t12-,13-/m1/s1
InChIKeyOEJFLWZUYSXYPT-CHWSQXEVSA-N
XLogP3.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
(2S,6S)-2,6-dimethyl-N-[4-(trifluoromethoxy)phenyl]morpholine-4-carboxamide
CID 51427241
(2S,6S)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 41097584
(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
(3S,4S)-1-[(4-propan-2-yloxyphenyl)carbamoyl]-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 122076386
ethyl 4-[[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]benzoate
CID 971488
(2S,6S)-N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 100847173
N-(3,4-dimethylphenyl)-2,6-dimethylmorpholine-4-carboxamide
CID 4570981
N-(4-propan-2-yloxyphenyl)-1,3-dihydropyrazole-2-carboxamide
CID 67807239
(2R,6R)-N-(4-bromo-3-methylphenyl)-2,6-dimethylmorpholine-4-carboxamide
CID 51944457
butyl 4-[(2,6-dimethylmorpholine-4-carbonyl)amino]benzoate
CID 47039962
N-[4-(2-cyanophenoxy)phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 60577589

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide?
The IUPAC name of (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide (CID 94187636) is (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide.
What is the SMILES notation for (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide?
The canonical SMILES for (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide is CC(C)Oc1ccc(NC(=O)N2C[C@@H](C)O[C@H](C)C2)cc1.
What is the InChIKey of (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide?
The InChIKey is OEJFLWZUYSXYPT-CHWSQXEVSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-11(2)20-15-7-5-14(6-8-15)17-16(19)18-9-12(3)21-13(4)10-18/h5-8,11-13H,9-10H2,1-4H3,(H,17,19)/t12-,13-/m1/s1.
What are the key properties of (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide?
(2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-dimethyl-N-(4-propan-2-yloxyphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 94187636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).