(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide

C19H22N2O3 — CID 95220454

IUPAC(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide
SMILESC[C@@H]1CN(C(=O)NOCc2ccccc2)C[C@@H](c2ccccc2)O1
InChIInChI=1S/C19H22N2O3/c1-15-12-21(13-18(24-15)17-10-6-3-7-11-17)19(22)20-23-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,20,22)/t15-,18+/m1/s1
InChIKeyCKSAIOMHANDKEF-QAPCUYQASA-N
MW326.40 g/mol
LogP3.29
Rot. Bonds4

About (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide

(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide (PubChem CID 95220454) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide
PubChem CID95220454
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide
SMILESC[C@@H]1CN(C(=O)NOCc2ccccc2)C[C@@H](c2ccccc2)O1
InChIInChI=1S/C19H22N2O3/c1-15-12-21(13-18(24-15)17-10-6-3-7-11-17)19(22)20-23-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,20,22)/t15-,18+/m1/s1
InChIKeyCKSAIOMHANDKEF-QAPCUYQASA-N
XLogP3.29
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

benzyl 4-(2-methyl-6-phenylmorpholine-4-carbonyl)piperidine-1-carboxylate
CID 60587008
(2S,6R)-N-[(2R)-1-(4-hydroxyphenyl)propan-2-yl]-2-methyl-6-phenylmorpholine-4-carboxamide
CID 98786627
(2R,6R)-N-[(2R)-1-(4-hydroxyphenyl)propan-2-yl]-2-methyl-6-phenylmorpholine-4-carboxamide
CID 98786628
(2R,6R)-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-phenylmorpholine-4-carboxamide
CID 95195537
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
CID 47914795
1-(2-methyl-6-phenylmorpholin-4-yl)-2-phenoxyethanone
CID 47914743
[4-(2-methyl-6-phenylmorpholine-4-carbonyl)phenyl]methylurea
CID 47914258
1-(2-methyl-6-phenylmorpholin-4-yl)-4-(2-phenylethoxy)butan-1-one
CID 47914931
(2R,6S)-N-[(4-ethyl-2-pyridinyl)methyl]-2-methyl-6-phenylmorpholine-4-carboxamide
CID 124885588
N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 94782920
[3-[[benzyl(methyl)amino]methyl]phenyl]-(2-methyl-6-phenylmorpholin-4-yl)methanone
CID 60616199
(2S)-2-amino-1-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]-3-phenylpropan-1-one;hydrochloride
CID 84588635

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide?
The IUPAC name of (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide (CID 95220454) is (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide.
What is the SMILES notation for (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide?
The canonical SMILES for (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide is C[C@@H]1CN(C(=O)NOCc2ccccc2)C[C@@H](c2ccccc2)O1.
What is the InChIKey of (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide?
The InChIKey is CKSAIOMHANDKEF-QAPCUYQASA-N. The full InChI is InChI=1S/C19H22N2O3/c1-15-12-21(13-18(24-15)17-10-6-3-7-11-17)19(22)20-23-14-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,20,22)/t15-,18+/m1/s1.
What are the key properties of (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide?
(2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methyl-6-phenyl-N-phenylmethoxymorpholine-4-carboxamide is sourced from PubChem (CID 95220454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).