(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide

C15H22N2O3 — CID 95901650

IUPAC(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide
SMILESC[C@H](CCOc1ccccc1)C(=O)NN1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-13(7-10-20-14-5-3-2-4-6-14)15(18)16-17-8-11-19-12-9-17/h2-6,13H,7-12H2,1H3,(H,16,18)/t13-/m1/s1
InChIKeyVCENSVZFIQXTHH-CYBMUJFWSA-N
MW278.35 g/mol
LogP1.46
Rot. Bonds6

About (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide

(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide (PubChem CID 95901650) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide.

Molecular Properties

Compound Name(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide
PubChem CID95901650
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide
SMILESC[C@H](CCOc1ccccc1)C(=O)NN1CCOCC1
InChIInChI=1S/C15H22N2O3/c1-13(7-10-20-14-5-3-2-4-6-14)15(18)16-17-8-11-19-12-9-17/h2-6,13H,7-12H2,1H3,(H,16,18)/t13-/m1/s1
InChIKeyVCENSVZFIQXTHH-CYBMUJFWSA-N
XLogP1.46
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-morpholin-4-yl-4-phenoxybutanamide
CID 71985237
(3R)-4-[(2R)-2-methyl-4-phenoxybutanoyl]morpholine-3-carboxylic acid
CID 125133585
2-[(2-methyl-4-phenoxybutanoyl)amino]butanoic acid
CID 119224246
N-(3-phenoxypropyl)morpholin-4-amine
CID 83021073
3-hydroxy-N-morpholin-4-yl-2-(2-phenylpropanoylamino)propanamide
CID 4253359
N-[(2R,3S)-3-morpholin-4-ylbutan-2-yl]-3-phenoxypropanamide
CID 95340867
(2R)-2-methyl-4-phenoxy-N-(2,4,5-trimethylpyrazol-3-yl)butanamide
CID 95905213
5-[[(2-methyl-4-phenoxybutanoyl)amino]methyl]thiophene-2-carboxylic acid
CID 122110538
2,2-dimethyl-3-[(2-methyl-4-phenoxybutanoyl)amino]propanoic acid
CID 119250425
N-[(1-hydroxycyclobutyl)methyl]-2-methyl-4-phenoxybutanamide
CID 111539402
N-[(1-hydroxycyclopentyl)methyl]-2-methyl-4-phenoxybutanamide
CID 111499089
N-[2-(4-morpholin-4-ylsulfonylphenoxy)ethyl]-2-phenoxypropanamide
CID 133234857

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide?
The IUPAC name of (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide (CID 95901650) is (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide.
What is the SMILES notation for (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide?
The canonical SMILES for (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide is C[C@H](CCOc1ccccc1)C(=O)NN1CCOCC1.
What is the InChIKey of (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide?
The InChIKey is VCENSVZFIQXTHH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-13(7-10-20-14-5-3-2-4-6-14)15(18)16-17-8-11-19-12-9-17/h2-6,13H,7-12H2,1H3,(H,16,18)/t13-/m1/s1.
What are the key properties of (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide?
(2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide has a molecular weight of 278.35 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-N-morpholin-4-yl-4-phenoxybutanamide is sourced from PubChem (CID 95901650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).