(3,5-dichlorophenyl)-(4-ethylphenyl)methanol

C15H14Cl2O — CID 61087745

IUPAC(3,5-dichlorophenyl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C15H14Cl2O/c1-2-10-3-5-11(6-4-10)15(18)12-7-13(16)9-14(17)8-12/h3-9,15,18H,2H2,1H3
InChIKeyBTEIUHWCHAYJMN-UHFFFAOYSA-N
MW281.18 g/mol
LogP4.64
Rot. Bonds3

About (3,5-dichlorophenyl)-(4-ethylphenyl)methanol

(3,5-dichlorophenyl)-(4-ethylphenyl)methanol (PubChem CID 61087745) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(4-ethylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(4-ethylphenyl)methanol
PubChem CID61087745
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name(3,5-dichlorophenyl)-(4-ethylphenyl)methanol
SMILESCCc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C15H14Cl2O/c1-2-10-3-5-11(6-4-10)15(18)12-7-13(16)9-14(17)8-12/h3-9,15,18H,2H2,1H3
InChIKeyBTEIUHWCHAYJMN-UHFFFAOYSA-N
XLogP4.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.18
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595568
(R)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595571
(2,6-dimethyl-4-pyridinyl)-(4-ethylphenyl)methanol
CID 107502814
(4-butylphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324875
[4-(difluoromethyl)phenyl]-(4-ethylphenyl)methanol
CID 115524847
(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
CID 61100898
1-chloro-4-ethylbenzene;1-(4-chlorophenyl)ethanol
CID 22925659
(4-ethylphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303353
(4-butan-2-ylphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324135
(1R,2S)-1,2-bis(4-ethylphenyl)ethane-1,2-diol
CID 131850770
(3-bromo-5-chlorophenyl)-(2,5-diethylphenyl)methanol
CID 107955643
(4-ethylphenyl)-(5-iodothiophen-3-yl)methanol
CID 79684538

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(4-ethylphenyl)methanol?
The IUPAC name of (3,5-dichlorophenyl)-(4-ethylphenyl)methanol (CID 61087745) is (3,5-dichlorophenyl)-(4-ethylphenyl)methanol.
What is the SMILES notation for (3,5-dichlorophenyl)-(4-ethylphenyl)methanol?
The canonical SMILES for (3,5-dichlorophenyl)-(4-ethylphenyl)methanol is CCc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of (3,5-dichlorophenyl)-(4-ethylphenyl)methanol?
The InChIKey is BTEIUHWCHAYJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-2-10-3-5-11(6-4-10)15(18)12-7-13(16)9-14(17)8-12/h3-9,15,18H,2H2,1H3.
What are the key properties of (3,5-dichlorophenyl)-(4-ethylphenyl)methanol?
(3,5-dichlorophenyl)-(4-ethylphenyl)methanol has a molecular weight of 281.18 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichlorophenyl)-(4-ethylphenyl)methanol is sourced from PubChem (CID 61087745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).