(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone

C18H19NO2 — CID 47914795

IUPAC(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
SMILESCC1CN(C(=O)c2ccccc2)CC(c2ccccc2)O1
InChIInChI=1S/C18H19NO2/c1-14-12-19(18(20)16-10-6-3-7-11-16)13-17(21-14)15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3
InChIKeyVHACQYIOEQBVPR-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.29
Rot. Bonds2

About (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone

(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone (PubChem CID 47914795) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
PubChem CID47914795
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone
SMILESCC1CN(C(=O)c2ccccc2)CC(c2ccccc2)O1
InChIInChI=1S/C18H19NO2/c1-14-12-19(18(20)16-10-6-3-7-11-16)13-17(21-14)15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3
InChIKeyVHACQYIOEQBVPR-UHFFFAOYSA-N
XLogP3.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-methyl-6-phenylmorpholine-4-carbonyl)-1H-pyridin-2-one
CID 47914673
5-[(2S,6S)-2-methyl-6-phenylmorpholine-4-carbonyl]-1H-pyridin-2-one
CID 95583766
[4-(2-methyl-6-phenylmorpholine-4-carbonyl)phenyl]methylurea
CID 47914258
5-[(2R,6S)-2-methyl-6-phenylmorpholine-4-carbonyl]pyridine-2-carboxylic acid
CID 124694837
5-[(2S,6S)-2-methyl-6-phenylmorpholine-4-carbonyl]pyridine-2-carboxylic acid
CID 124692496
5-(2-methyl-6-phenylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 122158408
2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyridine-4-carboxylic acid
CID 122055413
[3-[[benzyl(methyl)amino]methyl]phenyl]-(2-methyl-6-phenylmorpholin-4-yl)methanone
CID 60616199
(2-methyl-6-phenylmorpholin-4-yl)-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)methanone
CID 47914996
[(2S,6S)-2-methyl-6-phenylmorpholin-4-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
CID 52535688
N-[2-[(2R,6R)-2-methyl-6-phenylmorpholin-4-yl]-2-oxoethyl]benzamide
CID 94782920
[2-(cyclopropylamino)-4-pyridinyl]-[(2S,6R)-2-methyl-6-phenylmorpholin-4-yl]methanone
CID 94820867

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone?
The IUPAC name of (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone (CID 47914795) is (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone.
What is the SMILES notation for (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone?
The canonical SMILES for (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone is CC1CN(C(=O)c2ccccc2)CC(c2ccccc2)O1.
What is the InChIKey of (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone?
The InChIKey is VHACQYIOEQBVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-14-12-19(18(20)16-10-6-3-7-11-16)13-17(21-14)15-8-4-2-5-9-15/h2-11,14,17H,12-13H2,1H3.
What are the key properties of (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone?
(2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone has a molecular weight of 281.36 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-phenylmorpholin-4-yl)-phenylmethanone is sourced from PubChem (CID 47914795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).