N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide

C20H32N2O2 — CID 11508231

IUPACN-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1c(C)cc(N2CCOCC2)cc1C
InChIInChI=1S/C20H32N2O2/c1-4-5-6-7-8-9-19(23)21-20-16(2)14-18(15-17(20)3)22-10-12-24-13-11-22/h14-15H,4-13H2,1-3H3,(H,21,23)
InChIKeyZYQZHRXKSVPLEG-UHFFFAOYSA-N
MW332.49 g/mol
LogP4.44
Rot. Bonds8

About N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide

N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide (PubChem CID 11508231) has the molecular formula C20H32N2O2 and a molecular weight of 332.49 g/mol. Its IUPAC name is N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide.

Molecular Properties

Compound NameN-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide
PubChem CID11508231
Molecular FormulaC20H32N2O2
Molecular Weight332.49 g/mol
Exact Mass332.25
IUPAC NameN-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1c(C)cc(N2CCOCC2)cc1C
InChIInChI=1S/C20H32N2O2/c1-4-5-6-7-8-9-19(23)21-20-16(2)14-18(15-17(20)3)22-10-12-24-13-11-22/h14-15H,4-13H2,1-3H3,(H,21,23)
InChIKeyZYQZHRXKSVPLEG-UHFFFAOYSA-N
XLogP4.44
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.49
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-morpholin-4-ylphenyl)pentanamide
CID 2765048
2-(3,4-difluorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11574057
4-methyl-N-[2-methyl-4-morpholin-4-yl-6-(trifluoromethyl)phenyl]pentanamide
CID 11631814
N-(2,6-dimethylphenyl)tetradecanamide
CID 54789598
2-(3-chlorophenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11624654
N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
CID 110359739
2-(2-bicyclo[2.2.1]heptanyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide
CID 11660177
N-[2,3,5,6-tetramethyl-4-(undecanoylamino)phenyl]undecanamide
CID 100965559
N-[4-(morpholin-4-ylmethyl)phenyl]octadecanamide
CID 108730937
N-[2-(decanoylamino)-3,4,5,6-tetramethylphenyl]decanamide
CID 101068768
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)hexanamide
CID 26289530
N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)hexanamide
CID 43027638

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide?
The IUPAC name of N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide (CID 11508231) is N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide.
What is the SMILES notation for N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide?
The canonical SMILES for N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide is CCCCCCCC(=O)Nc1c(C)cc(N2CCOCC2)cc1C.
What is the InChIKey of N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide?
The InChIKey is ZYQZHRXKSVPLEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O2/c1-4-5-6-7-8-9-19(23)21-20-16(2)14-18(15-17(20)3)22-10-12-24-13-11-22/h14-15H,4-13H2,1-3H3,(H,21,23).
What are the key properties of N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide?
N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide has a molecular weight of 332.49 g/mol, XLogP of 4.44, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethyl-4-morpholin-4-ylphenyl)octanamide is sourced from PubChem (CID 11508231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).