[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum

C17H19MoNO2 — CID 159586330

IUPAC[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum
SMILESCN(C)CCOc1ccc(C(=O)c2ccccc2)cc1.[Mo]
InChIInChI=1S/C17H19NO2.Mo/c1-18(2)12-13-20-16-10-8-15(9-11-16)17(19)14-6-4-3-5-7-14;/h3-11H,12-13H2,1-2H3;
InChIKeyMJQVQOQOMGIEMH-UHFFFAOYSA-N
MW365.28 g/mol
LogP2.86
Rot. Bonds6

About [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum

[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum (PubChem CID 159586330) has the molecular formula C17H19MoNO2 and a molecular weight of 365.28 g/mol. Its IUPAC name is [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum.

Molecular Properties

Compound Name[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum
PubChem CID159586330
Molecular FormulaC17H19MoNO2
Molecular Weight365.28 g/mol
Exact Mass367.05
IUPAC Name[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum
SMILESCN(C)CCOc1ccc(C(=O)c2ccccc2)cc1.[Mo]
InChIInChI=1S/C17H19NO2.Mo/c1-18(2)12-13-20-16-10-8-15(9-11-16)17(19)14-6-4-3-5-7-14;/h3-11H,12-13H2,1-2H3;
InChIKeyMJQVQOQOMGIEMH-UHFFFAOYSA-N
XLogP2.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.28
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;(4-hydroxyphenyl)-phenylmethanone
CID 159812426
[4-[9-(dimethylamino)nonoxy]phenyl]-phenylmethanone
CID 19760990
bis[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]methanone
CID 90685991
[4-[2-(dimethylamino)ethoxy]-2-hydroxyphenyl]-phenylmethanone
CID 3019350
[4-[8-(4-benzoylphenoxy)octoxy]phenyl]-phenylmethanone
CID 134886756
[4-[2-(dimethylamino)ethoxy]phenyl]-[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]methanone
CID 13362185
[4-[(E)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenyl] acetate
CID 6263876
(Z)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-3-phenylprop-2-en-1-ol
CID 57407502
[4-[3-[methyl(octadecyl)amino]propoxy]phenyl]-phenylmethanone
CID 118461102
[4-[(E)-2-[2-(dimethylamino)ethoxy]-1-phenylethenyl]phenyl]-phenylmethanone
CID 101131366
(E,2S)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-2-ol
CID 24834606
[4-[2-(4-bromophenoxy)ethoxy]phenyl]-phenylmethanone
CID 7717760

Frequently Asked Questions

What is the IUPAC name of [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum?
The IUPAC name of [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum (CID 159586330) is [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum.
What is the SMILES notation for [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum?
The canonical SMILES for [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum is CN(C)CCOc1ccc(C(=O)c2ccccc2)cc1.[Mo].
What is the InChIKey of [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum?
The InChIKey is MJQVQOQOMGIEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2.Mo/c1-18(2)12-13-20-16-10-8-15(9-11-16)17(19)14-6-4-3-5-7-14;/h3-11H,12-13H2,1-2H3;.
What are the key properties of [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum?
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum has a molecular weight of 365.28 g/mol, XLogP of 2.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone;molybdenum is sourced from PubChem (CID 159586330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).