(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone

C20H23NO2 — CID 84510718

IUPAC(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
SMILESCC(C)c1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1
InChIInChI=1S/C20H23NO2/c1-15(2)16-8-10-18(11-9-16)20(22)21-12-13-23-19(14-21)17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3
InChIKeyPWJJLBZVGGYDBC-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.02
Rot. Bonds3

About (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone

(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone (PubChem CID 84510718) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone.

Molecular Properties

Compound Name(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
PubChem CID84510718
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone
SMILESCC(C)c1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1
InChIInChI=1S/C20H23NO2/c1-15(2)16-8-10-18(11-9-16)20(22)21-12-13-23-19(14-21)17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3
InChIKeyPWJJLBZVGGYDBC-UHFFFAOYSA-N
XLogP4.02
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[4-(dimethylamino)phenyl]morpholin-4-yl]-(4-propan-2-ylphenyl)methanone
CID 110364195
[4-(4-methylpiperazin-1-yl)phenyl]-(2-phenylmorpholin-4-yl)methanone
CID 131903363
1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
methyl 2-(4-propan-2-ylphenyl)morpholine-4-carboxylate
CID 110364132
[4-(5-methylpyrazol-1-yl)phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 31415549
morpholin-4-yl-[4-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]phenyl]methanone
CID 66594396
[4-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 96556883
[2-(bromomethyl)morpholin-4-yl]-(4-propan-2-ylphenyl)methanone
CID 81212043
N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-N'-(4-propan-2-ylphenyl)oxamide
CID 30851199
(6-fluoro-3-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 63979909

Frequently Asked Questions

What is the IUPAC name of (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The IUPAC name of (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone (CID 84510718) is (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone.
What is the SMILES notation for (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The canonical SMILES for (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone is CC(C)c1ccc(C(=O)N2CCOC(c3ccccc3)C2)cc1.
What is the InChIKey of (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
The InChIKey is PWJJLBZVGGYDBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15(2)16-8-10-18(11-9-16)20(22)21-12-13-23-19(14-21)17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3.
What are the key properties of (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone?
(2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone has a molecular weight of 309.41 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylmorpholin-4-yl)-(4-propan-2-ylphenyl)methanone is sourced from PubChem (CID 84510718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).