2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine

C20H21N3O — CID 3862172

IUPAC2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine
SMILESCC1CN(c2nc(-c3ccccc3)nc3ccccc23)CC(C)O1
InChIInChI=1S/C20H21N3O/c1-14-12-23(13-15(2)24-14)20-17-10-6-7-11-18(17)21-19(22-20)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3
InChIKeyZLUXQEMARSLVRO-UHFFFAOYSA-N
MW319.41 g/mol
LogP3.91
Rot. Bonds2

About 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine

2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine (PubChem CID 3862172) has the molecular formula C20H21N3O and a molecular weight of 319.41 g/mol. Its IUPAC name is 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine
PubChem CID3862172
Molecular FormulaC20H21N3O
Molecular Weight319.41 g/mol
Exact Mass319.17
IUPAC Name2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine
SMILESCC1CN(c2nc(-c3ccccc3)nc3ccccc23)CC(C)O1
InChIInChI=1S/C20H21N3O/c1-14-12-23(13-15(2)24-14)20-17-10-6-7-11-18(17)21-19(22-20)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3
InChIKeyZLUXQEMARSLVRO-UHFFFAOYSA-N
XLogP3.91
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N2,N4-Dibenzylquinazoline-2,4-diamine
CID 676352
N-Benzyl-2-phenyl-4-quinazolinamine
CID 780643
5-(4-Morpholin-4-Yl-Phenylsulfanyl)-2,4-Quinazolinediamine
CID 3534
6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine
CID 11963546
4-(4-Methyl-1-piperazinyl)-2-phenylquinazoline
CID 454717
4-(4-Morpholinyl)-2-phenylquinazoline
CID 675225
4-Cyclohexyl-2-phenylquinazoline
CID 23640938
4-N-benzyl-2-N-phenylquinazoline-2,4-diamine
CID 805487
(3,5-Dimethyl-adamantan-1-yl)-(2-morpholin-4-yl-quinazolin-4-yl)-amine
CID 3304180
1-(2-(Diethylamino)quinazolin-4-yl)-3-phenylurea
CID 10640536
4-(4-Methylpiperazin-1-yl)quinazoline
CID 21029584
2-(4-Methylpiperazin-1-yl)quinazolin-4-amine
CID 1403136

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine (CID 3862172) is 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine is CC1CN(c2nc(-c3ccccc3)nc3ccccc23)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine?
The InChIKey is ZLUXQEMARSLVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O/c1-14-12-23(13-15(2)24-14)20-17-10-6-7-11-18(17)21-19(22-20)16-8-4-3-5-9-16/h3-11,14-15H,12-13H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine?
2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine has a molecular weight of 319.41 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(2-phenylquinazolin-4-yl)morpholine is sourced from PubChem (CID 3862172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).