(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol

C15H15Cl2NO — CID 105093347

IUPAC(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol
SMILESCN(C)c1cccc(C(O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H15Cl2NO/c1-18(2)12-5-3-4-10(8-12)15(19)13-9-11(16)6-7-14(13)17/h3-9,15,19H,1-2H3
InChIKeyICGRDPIHXNMMJB-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.14
Rot. Bonds3

About (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol

(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol (PubChem CID 105093347) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol
PubChem CID105093347
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol
SMILESCN(C)c1cccc(C(O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H15Cl2NO/c1-18(2)12-5-3-4-10(8-12)15(19)13-9-11(16)6-7-14(13)17/h3-9,15,19H,1-2H3
InChIKeyICGRDPIHXNMMJB-UHFFFAOYSA-N
XLogP4.14
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(dimethylamino)phenyl]-(2-fluoro-5-methylphenyl)methanol
CID 105094125
(2,5-dichlorophenyl)-(3-methylsulfonylphenyl)methanol
CID 61082000
(5-bromo-2-fluorophenyl)-[3-(dimethylamino)phenyl]methanol
CID 105113633
(2,5-dichlorophenyl)-(3-propoxyphenyl)methanol
CID 62919523
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
CID 61083366
(2,3-difluoro-4-methylphenyl)-[3-(dimethylamino)phenyl]methanol
CID 107516253
3-[amino-(5-chloro-2-methoxyphenyl)methyl]-N,N-dimethylaniline
CID 105140930
3-chloro-1-[3-(dimethylamino)phenyl]propane-1,2-diol
CID 171862083
[3-(dimethylamino)phenyl]-(3-fluoro-4-methylphenyl)methanol
CID 107130688
3-[1-amino-2-(2,4-dichlorophenyl)ethyl]-N,N-dimethylaniline
CID 105132494
[3-(dimethylamino)phenyl]-(2-fluoro-3-methoxyphenyl)methanol
CID 105120885
[3-(dimethylamino)phenyl]-quinolin-8-ylmethanol
CID 105118763

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol?
The IUPAC name of (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol (CID 105093347) is (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol?
The canonical SMILES for (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol is CN(C)c1cccc(C(O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol?
The InChIKey is ICGRDPIHXNMMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-18(2)12-5-3-4-10(8-12)15(19)13-9-11(16)6-7-14(13)17/h3-9,15,19H,1-2H3.
What are the key properties of (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol?
(2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol has a molecular weight of 296.20 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-[3-(dimethylamino)phenyl]methanol is sourced from PubChem (CID 105093347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).