2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide

C19H22N2O2 — CID 23604703

IUPAC2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccccc2-c2ccccc2)CC(C)O1
InChIInChI=1S/C19H22N2O2/c1-14-12-21(13-15(2)23-14)19(22)20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)
InChIKeyDGSROLYTNVYINR-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.99
Rot. Bonds2

About 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide

2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide (PubChem CID 23604703) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide
PubChem CID23604703
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccccc2-c2ccccc2)CC(C)O1
InChIInChI=1S/C19H22N2O2/c1-14-12-21(13-15(2)23-14)19(22)20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22)
InChIKeyDGSROLYTNVYINR-UHFFFAOYSA-N
XLogP3.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6R)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 42545481
(2S,6S)-2,6-dimethyl-N-phenylmorpholine-4-carboxamide
CID 41097584
3-[(2,6-dimethylmorpholine-4-carbonyl)amino]pyridine-2-carboxylic acid
CID 104743147
(2R,6S)-N-[4-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 51983955
N-[2-[2-(dimethylamino)-2-oxoethyl]phenyl]-2,6-dimethylmorpholine-4-carboxamide
CID 60577965
(3R)-3-phenyl-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 1433497
2,6-dimethyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
CID 48739001
(2S)-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-2-methylmorpholine-4-carboxamide
CID 94154647
2,6-dimethyl-N-[2-(pyridin-2-ylmethoxy)phenyl]morpholine-4-carboxamide
CID 156609618
(2S,6S)-N-(2-ethoxy-3-pyridinyl)-2,6-dimethylmorpholine-4-carboxamide
CID 94028765
N-(1-ethylindol-3-yl)-2,6-dimethylmorpholine-4-carboxamide
CID 18582367
2-[(2,6-dimethylmorpholine-4-carbonyl)amino]-5-iodobenzoic acid
CID 63111639

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide?
The IUPAC name of 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide (CID 23604703) is 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide is CC1CN(C(=O)Nc2ccccc2-c2ccccc2)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide?
The InChIKey is DGSROLYTNVYINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-12-21(13-15(2)23-14)19(22)20-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3,(H,20,22).
What are the key properties of 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide?
2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-phenylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 23604703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).