N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide

C14H20N2O2 — CID 110637499

IUPACN-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(C)COCC2C)cc1
InChIInChI=1S/C14H20N2O2/c1-10-8-18-9-11(2)16(10)14-6-4-13(5-7-14)15-12(3)17/h4-7,10-11H,8-9H2,1-3H3,(H,15,17)
InChIKeyARWAJWJBUIBKMU-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.26
Rot. Bonds2

About N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide

N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide (PubChem CID 110637499) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide
PubChem CID110637499
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(C)COCC2C)cc1
InChIInChI=1S/C14H20N2O2/c1-10-8-18-9-11(2)16(10)14-6-4-13(5-7-14)15-12(3)17/h4-7,10-11H,8-9H2,1-3H3,(H,15,17)
InChIKeyARWAJWJBUIBKMU-UHFFFAOYSA-N
XLogP2.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(3,5-dimethylmorpholin-4-yl)phenyl]-3-propylurea
CID 110637567
N-[4-(3-methylmorpholin-4-yl)phenyl]acetamide
CID 110637361
N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]-2-fluorobenzamide
CID 110637516
N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]-4-phenoxybutanamide
CID 110637540
N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]-1-(4-methylphenyl)methanesulfonamide
CID 110637600
N-[4-(4-hydroxypiperidin-1-yl)phenyl]acetamide
CID 57253854
N-[4-(oxetan-3-ylmethylsulfonyl)phenyl]acetamide
CID 117032057
1-[4-(4-chloroanilino)-6-[(3R,5S)-3,5-dimethylmorpholin-4-yl]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 66625850
N-[4-(4-acetylpiperazin-1-yl)phenyl]acetamide
CID 2889550
N-[4-[3-(3-methylmorpholin-4-yl)-3-oxopropyl]sulfonylphenyl]acetamide
CID 110631064
N-[4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]phenyl]acetamide
CID 26458271
N-[4-(3-ethylsulfonylazetidine-1-carbonyl)phenyl]acetamide
CID 121164402

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide?
The IUPAC name of N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide (CID 110637499) is N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide?
The canonical SMILES for N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide is CC(=O)Nc1ccc(N2C(C)COCC2C)cc1.
What is the InChIKey of N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide?
The InChIKey is ARWAJWJBUIBKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10-8-18-9-11(2)16(10)14-6-4-13(5-7-14)15-12(3)17/h4-7,10-11H,8-9H2,1-3H3,(H,15,17).
What are the key properties of N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide?
N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,5-dimethylmorpholin-4-yl)phenyl]acetamide is sourced from PubChem (CID 110637499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).