N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide

C14H20N2O3 — CID 110268121

IUPACN-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2(C)CN(C)CCO2)cc1
InChIInChI=1S/C14H20N2O3/c1-14(10-16(2)8-9-19-14)13(17)15-11-4-6-12(18-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,15,17)
InChIKeyAZAJXWXKVUIEKZ-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.35
Rot. Bonds3

About N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide

N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide (PubChem CID 110268121) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
PubChem CID110268121
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
SMILESCOc1ccc(NC(=O)C2(C)CN(C)CCO2)cc1
InChIInChI=1S/C14H20N2O3/c1-14(10-16(2)8-9-19-14)13(17)15-11-4-6-12(18-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,15,17)
InChIKeyAZAJXWXKVUIEKZ-UHFFFAOYSA-N
XLogP1.35
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
CID 95839227
N-(4-methoxyphenyl)-2-methyloxirane-2-carboxamide
CID 87336938
N-(4-methoxyphenyl)-3-methyl-1,5-dioxaspiro[5.5]undecane-3-carboxamide
CID 100779113
N-(4-methoxyphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 816577
4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 127247721
(1S,6S)-N-(4-methoxyphenyl)-3-methyl-2,2-dioxo-2λ6-thia-3-azabicyclo[4.1.0]heptane-1-carboxamide
CID 100784022
3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)propanamide
CID 109028531
N-(4-methoxyphenyl)-1-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxamide
CID 108971682
N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide
CID 122139618
(5S)-N-(4-methoxyphenyl)-5-methyl-1,1-dioxo-2-phenyl-1,2-thiazolidine-5-carboxamide
CID 100783459
N-(4-methoxyphenyl)-N'-(4-methylpiperazin-1-yl)oxamide
CID 44995872
N-(4-methoxyphenyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
CID 2928915

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide (CID 110268121) is N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide is COc1ccc(NC(=O)C2(C)CN(C)CCO2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide?
The InChIKey is AZAJXWXKVUIEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-14(10-16(2)8-9-19-14)13(17)15-11-4-6-12(18-3)7-5-11/h4-7H,8-10H2,1-3H3,(H,15,17).
What are the key properties of N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide?
N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide is sourced from PubChem (CID 110268121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).