1,2-dimorpholin-4-yl-2-phenylethanone

C16H22N2O3 — CID 657415

IUPAC1,2-dimorpholin-4-yl-2-phenylethanone
SMILESO=C(C(c1ccccc1)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C16H22N2O3/c19-16(18-8-12-21-13-9-18)15(14-4-2-1-3-5-14)17-6-10-20-11-7-17/h1-5,15H,6-13H2
InChIKeyDQQHDFSWPHQRBE-UHFFFAOYSA-N
MW290.36 g/mol
LogP0.92
Rot. Bonds3

About 1,2-dimorpholin-4-yl-2-phenylethanone

1,2-dimorpholin-4-yl-2-phenylethanone (PubChem CID 657415) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 1,2-dimorpholin-4-yl-2-phenylethanone.

Molecular Properties

Compound Name1,2-dimorpholin-4-yl-2-phenylethanone
PubChem CID657415
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name1,2-dimorpholin-4-yl-2-phenylethanone
SMILESO=C(C(c1ccccc1)N1CCOCC1)N1CCOCC1
InChIInChI=1S/C16H22N2O3/c19-16(18-8-12-21-13-9-18)15(14-4-2-1-3-5-14)17-6-10-20-11-7-17/h1-5,15H,6-13H2
InChIKeyDQQHDFSWPHQRBE-UHFFFAOYSA-N
XLogP0.92
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1,2-dimorpholin-4-yl-2-phenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,2-dimorpholin-4-yl-2-phenylethanone;hydrochloride
CID 6603248
2-(4-hydroxypiperidin-1-yl)-1-morpholin-4-yl-2-phenylethanone
CID 42886214
1-(4-ethylpiperazin-1-yl)-2-morpholin-4-yl-2-phenylethanone
CID 135224933
2-[4-(4-acetylphenyl)piperazin-1-yl]-1-morpholin-4-yl-2-phenylethanone
CID 43013060
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenyl-1-piperidin-1-ylethanone
CID 55412944
2-[4-(3-methylphenyl)piperazin-1-yl]-1-morpholin-4-yl-2-phenylethanone
CID 18124629
2-phenyl-1-piperidin-1-yl-2-pyrrolidin-1-ylethanone
CID 47010733
2-amino-1-morpholin-4-yl-2-phenylethanone
CID 24701957
3-morpholin-4-yl-3-oxo-2-phenylpropanoic acid
CID 102537714
(2S)-1-morpholin-4-yl-2-phenyl-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanone
CID 30955979
(2S)-2-morpholin-4-yl-1-(1,4-oxazepan-4-yl)-2-pyridin-3-ylethanone
CID 97203647
(2R)-2-morpholin-4-yl-1-(1,4-oxazepan-4-yl)-2-pyridin-3-ylethanone
CID 97203648

Frequently Asked Questions

What is the IUPAC name of 1,2-dimorpholin-4-yl-2-phenylethanone?
The IUPAC name of 1,2-dimorpholin-4-yl-2-phenylethanone (CID 657415) is 1,2-dimorpholin-4-yl-2-phenylethanone.
What is the SMILES notation for 1,2-dimorpholin-4-yl-2-phenylethanone?
The canonical SMILES for 1,2-dimorpholin-4-yl-2-phenylethanone is O=C(C(c1ccccc1)N1CCOCC1)N1CCOCC1.
What is the InChIKey of 1,2-dimorpholin-4-yl-2-phenylethanone?
The InChIKey is DQQHDFSWPHQRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c19-16(18-8-12-21-13-9-18)15(14-4-2-1-3-5-14)17-6-10-20-11-7-17/h1-5,15H,6-13H2.
What are the key properties of 1,2-dimorpholin-4-yl-2-phenylethanone?
1,2-dimorpholin-4-yl-2-phenylethanone has a molecular weight of 290.36 g/mol, XLogP of 0.92, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimorpholin-4-yl-2-phenylethanone is sourced from PubChem (CID 657415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).