4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine

C22H23NO3 — CID 3376794

IUPAC4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine
SMILESCOc1cc2cc(N3CCOCC3)cc(-c3ccccc3)c2cc1OC
InChIInChI=1S/C22H23NO3/c1-24-21-13-17-12-18(23-8-10-26-11-9-23)14-19(16-6-4-3-5-7-16)20(17)15-22(21)25-2/h3-7,12-15H,8-11H2,1-2H3
InChIKeyMQZJNOQVXQLVOQ-UHFFFAOYSA-N
MW349.43 g/mol
LogP4.36
Rot. Bonds4

About 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine

4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine (PubChem CID 3376794) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine.

Molecular Properties

Compound Name4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine
PubChem CID3376794
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC Name4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine
SMILESCOc1cc2cc(N3CCOCC3)cc(-c3ccccc3)c2cc1OC
InChIInChI=1S/C22H23NO3/c1-24-21-13-17-12-18(23-8-10-26-11-9-23)14-19(16-6-4-3-5-7-16)20(17)15-22(21)25-2/h3-7,12-15H,8-11H2,1-2H3
InChIKeyMQZJNOQVXQLVOQ-UHFFFAOYSA-N
XLogP4.36
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(2-methoxyphenyl)-6-phenylpyrimidin-2-yl]morpholine
CID 909883
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
4-[4-(5-fluoro-2-methoxyphenyl)phenyl]morpholine
CID 131890518
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
CID 3329093
4-(7-methoxy-4-phenylquinolin-2-yl)morpholine;oxalic acid
CID 2998399
6,7-dimethoxy-2-morpholin-4-yl-N-phenylquinazolin-4-amine
CID 71738609
4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
4-(1-methyl-2-phenylindol-5-yl)morpholine
CID 102182006
16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
1,1'-biphenyl;ethane;4-phenylmorpholine;toluene
CID 158356993
4-methoxy-6-morpholin-4-ylquinoline-2-carboxylic acid
CID 102942059
4-(4-methoxy-2-methylquinolin-6-yl)-1,4-oxazepane
CID 166834682

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine?
The IUPAC name of 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine (CID 3376794) is 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine.
What is the SMILES notation for 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine?
The canonical SMILES for 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine is COc1cc2cc(N3CCOCC3)cc(-c3ccccc3)c2cc1OC.
What is the InChIKey of 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine?
The InChIKey is MQZJNOQVXQLVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-24-21-13-17-12-18(23-8-10-26-11-9-23)14-19(16-6-4-3-5-7-16)20(17)15-22(21)25-2/h3-7,12-15H,8-11H2,1-2H3.
What are the key properties of 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine?
4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine has a molecular weight of 349.43 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dimethoxy-4-phenylnaphthalen-2-yl)morpholine is sourced from PubChem (CID 3376794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).