[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol

C154H167N5O10 — CID 162181710

IUPAC[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol
SMILESCCCCCC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1ncc2ccccc2c1-c1ccccc1.CCCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCc1ccc(-c2cccc(OCc3cccc(CO)c3)c2)cc1.CCc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C25H29NO2.C24H27NO2.C23H25NO.C23H24O2.2C22H23NO.C15H16O/c1-2-3-4-8-13-22(28)17-21-18-26-25-20(15-16-27)12-9-14-23(25)24(21)19-10-6-5-7-11-19;1-2-3-5-12-21(27)16-20-17-25-24-19(14-15-26)11-8-13-22(24)23(20)18-9-6-4-7-10-18;1-3-4-6-13-19(25)16-21-17(2)24-22-15-10-9-14-20(22)23(21)18-11-7-5-8-12-18;1-2-5-18-10-12-21(13-11-18)22-8-4-9-23(15-22)25-17-20-7-3-6-19(14-20)16-24;1-2-3-5-13-19(24)15-21-22(17-10-6-4-7-11-17)20-14-9-8-12-18(20)16-23-21;1-2-3-5-12-19(24)15-18-16-23-21-14-9-8-13-20(21)22(18)17-10-6-4-7-11-17;1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h5-7,9-12,14,18,27H,2-4,8,13,15-17H2,1H3;4,6-11,13,17,26H,2-3,5,12,14-16H2,1H3;5,7-12,14-15H,3-4,6,13,16H2,1-2H3;3-4,6-15,24H,2,5,16-17H2,1H3;4,6-12,14,16H,2-3,5,13,15H2,1H3;4,6-11,13-14,16H,2-3,5,12,15H2,1H3;3-10,16H,2,11H2,1H3
InChIKeyZPCOWDWOLQAZAX-UHFFFAOYSA-N
MW2248.05 g/mol
LogP36.52
Rot. Bonds50

About [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol

[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol (PubChem CID 162181710) has the molecular formula C154H167N5O10 and a molecular weight of 2248.05 g/mol. Its IUPAC name is [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol
PubChem CID162181710
Molecular FormulaC154H167N5O10
Molecular Weight2248.05 g/mol
Exact Mass2246.27
IUPAC Name[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol
SMILESCCCCCC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1ncc2ccccc2c1-c1ccccc1.CCCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCc1ccc(-c2cccc(OCc3cccc(CO)c3)c2)cc1.CCc1ccc(-c2ccc(CO)cc2)cc1
InChIInChI=1S/C25H29NO2.C24H27NO2.C23H25NO.C23H24O2.2C22H23NO.C15H16O/c1-2-3-4-8-13-22(28)17-21-18-26-25-20(15-16-27)12-9-14-23(25)24(21)19-10-6-5-7-11-19;1-2-3-5-12-21(27)16-20-17-25-24-19(14-15-26)11-8-13-22(24)23(20)18-9-6-4-7-10-18;1-3-4-6-13-19(25)16-21-17(2)24-22-15-10-9-14-20(22)23(21)18-11-7-5-8-12-18;1-2-5-18-10-12-21(13-11-18)22-8-4-9-23(15-22)25-17-20-7-3-6-19(14-20)16-24;1-2-3-5-13-19(24)15-21-22(17-10-6-4-7-11-17)20-14-9-8-12-18(20)16-23-21;1-2-3-5-12-19(24)15-18-16-23-21-14-9-8-13-20(21)22(18)17-10-6-4-7-11-17;1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h5-7,9-12,14,18,27H,2-4,8,13,15-17H2,1H3;4,6-11,13,17,26H,2-3,5,12,14-16H2,1H3;5,7-12,14-15H,3-4,6,13,16H2,1-2H3;3-4,6-15,24H,2,5,16-17H2,1H3;4,6-12,14,16H,2-3,5,13,15H2,1H3;4,6-11,13-14,16H,2-3,5,12,15H2,1H3;3-10,16H,2,11H2,1H3
InChIKeyZPCOWDWOLQAZAX-UHFFFAOYSA-N
XLogP36.52
TPSA239.95 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds50
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002248.05
LogP ≤ 536.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol with MolForge

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Related Compounds

1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]nonan-2-one;1-isoquinolin-3-ylnonan-2-one;1-(6-methoxy-4-phenylquinolin-3-yl)nonan-2-one;1-[4-(3-phenylmethoxyphenyl)quinolin-3-yl]nonan-2-one;1-(1-phenylnaphthalen-2-yl)heptan-2-one;1-(1-phenylnaphthalen-2-yl)octan-2-one;1-(4-phenylquinolin-3-yl)nonan-2-one;1-quinolin-3-ylheptan-2-one;1-quinolin-3-yloctan-2-one
CID 161117513
1-(4-phenylquinolin-3-yl)nonan-2-one
CID 149426498
ethyl 2-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]acetate
CID 146289919
[7-oxo-8-[4-(3-phenylmethoxyphenyl)quinolin-3-yl]octyl] propan-2-yl phosphate
CID 149369994
[6-oxo-7-[4-(3-phenylmethoxyphenyl)quinolin-3-yl]heptyl] propan-2-yl phosphate
CID 158057478
1-(6-methoxy-4-phenylquinolin-3-yl)octan-2-one
CID 147949604
butan-1-amine;2-[8-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-phenylquinolin-3-yl]acetic acid;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-hydroxypyrrolidine-2,5-dione
CID 158488427
2-[4-phenyl-2-(4-propylphenyl)quinolin-3-yl]acetate
CID 8966267
7-[3-ethyl-5-(3-phenylmethoxyphenyl)phenyl]-4-oxoheptanoic acid
CID 118004576
N-(4-hydroxybutyl)-2-(4-phenyl-8-propylquinolin-3-yl)acetamide
CID 144823376
3-[3-[[3-[3-(2-ethylphenyl)-8-(trifluoromethyl)quinolin-4-yl]phenoxy]methyl]phenyl]propanoic acid
CID 66914049
2-(4-octoxyphenyl)-5-(3-phenylmethoxyphenyl)pyrimidine
CID 19386221

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol?
The IUPAC name of [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol (CID 162181710) is [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol.
What is the SMILES notation for [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol?
The canonical SMILES for [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol is CCCCCC(=O)Cc1c(C)nc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCCCC(=O)Cc1cnc2ccccc2c1-c1ccccc1.CCCCCC(=O)Cc1ncc2ccccc2c1-c1ccccc1.CCCCCCC(=O)Cc1cnc2c(CCO)cccc2c1-c1ccccc1.CCCc1ccc(-c2cccc(OCc3cccc(CO)c3)c2)cc1.CCc1ccc(-c2ccc(CO)cc2)cc1.
What is the InChIKey of [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol?
The InChIKey is ZPCOWDWOLQAZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NO2.C24H27NO2.C23H25NO.C23H24O2.2C22H23NO.C15H16O/c1-2-3-4-8-13-22(28)17-21-18-26-25-20(15-16-27)12-9-14-23(25)24(21)19-10-6-5-7-11-19;1-2-3-5-12-21(27)16-20-17-25-24-19(14-15-26)11-8-13-22(24)23(20)18-9-6-4-7-10-18;1-3-4-6-13-19(25)16-21-17(2)24-22-15-10-9-14-20(22)23(21)18-11-7-5-8-12-18;1-2-5-18-10-12-21(13-11-18)22-8-4-9-23(15-22)25-17-20-7-3-6-19(14-20)16-24;1-2-3-5-13-19(24)15-21-22(17-10-6-4-7-11-17)20-14-9-8-12-18(20)16-23-21;1-2-3-5-12-19(24)15-18-16-23-21-14-9-8-13-20(21)22(18)17-10-6-4-7-11-17;1-2-12-3-7-14(8-4-12)15-9-5-13(11-16)6-10-15/h5-7,9-12,14,18,27H,2-4,8,13,15-17H2,1H3;4,6-11,13,17,26H,2-3,5,12,14-16H2,1H3;5,7-12,14-15H,3-4,6,13,16H2,1-2H3;3-4,6-15,24H,2,5,16-17H2,1H3;4,6-12,14,16H,2-3,5,13,15H2,1H3;4,6-11,13-14,16H,2-3,5,12,15H2,1H3;3-10,16H,2,11H2,1H3.
What are the key properties of [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol?
[4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol has a molecular weight of 2248.05 g/mol, XLogP of 36.52, 50 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethylphenyl)phenyl]methanol;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]heptan-2-one;1-[8-(2-hydroxyethyl)-4-phenylquinolin-3-yl]octan-2-one;1-(2-methyl-4-phenylquinolin-3-yl)heptan-2-one;1-(4-phenylisoquinolin-3-yl)heptan-2-one;1-(4-phenylquinolin-3-yl)heptan-2-one;[3-[[3-(4-propylphenyl)phenoxy]methyl]phenyl]methanol is sourced from PubChem (CID 162181710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).