[2-chloro-4-(3-ethylphenoxy)phenyl]methanol

C15H15ClO2 — CID 114064321

IUPAC[2-chloro-4-(3-ethylphenoxy)phenyl]methanol
SMILESCCc1cccc(Oc2ccc(CO)c(Cl)c2)c1
InChIInChI=1S/C15H15ClO2/c1-2-11-4-3-5-13(8-11)18-14-7-6-12(10-17)15(16)9-14/h3-9,17H,2,10H2,1H3
InChIKeyDMAAYOUZGZIVLS-UHFFFAOYSA-N
MW262.74 g/mol
LogP4.19
Rot. Bonds4

About [2-chloro-4-(3-ethylphenoxy)phenyl]methanol

[2-chloro-4-(3-ethylphenoxy)phenyl]methanol (PubChem CID 114064321) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is [2-chloro-4-(3-ethylphenoxy)phenyl]methanol.

Molecular Properties

Compound Name[2-chloro-4-(3-ethylphenoxy)phenyl]methanol
PubChem CID114064321
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name[2-chloro-4-(3-ethylphenoxy)phenyl]methanol
SMILESCCc1cccc(Oc2ccc(CO)c(Cl)c2)c1
InChIInChI=1S/C15H15ClO2/c1-2-11-4-3-5-13(8-11)18-14-7-6-12(10-17)15(16)9-14/h3-9,17H,2,10H2,1H3
InChIKeyDMAAYOUZGZIVLS-UHFFFAOYSA-N
XLogP4.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-1-(chloromethyl)-4-(3-ethylphenoxy)benzene
CID 114064490
[2-(3-ethylphenoxy)-3-pyridinyl]methanol
CID 61257308
(2R)-2-amino-5-[2-chloro-4-(3-propylphenoxy)phenyl]-2-methylpentan-1-ol;hydrochloride
CID 68588137
5-[4-(3-ethylphenoxy)phenyl]pentan-1-ol
CID 139655848
1,3-bis(4-ethylphenoxy)benzene
CID 145452264
[3-[4-(ethylaminomethyl)-3-methylphenoxy]phenyl]methanol
CID 62129324
3-chloro-4-[(3-ethylphenoxy)methyl]benzamide
CID 102670676
1-[3-(3-ethylphenoxy)phenyl]propan-2-amine
CID 63942734
2-chloro-N'-hydroxy-4-[3-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 76981418
1-[4-chloro-2-(3-ethylphenoxy)phenyl]-N-methylmethanamine
CID 114855010
1-ethyl-3-phenoxybenzene;2-methylphenol
CID 142875210
[4-(3-ethylphenoxy)-3-fluorophenyl]methanol
CID 28945816

Frequently Asked Questions

What is the IUPAC name of [2-chloro-4-(3-ethylphenoxy)phenyl]methanol?
The IUPAC name of [2-chloro-4-(3-ethylphenoxy)phenyl]methanol (CID 114064321) is [2-chloro-4-(3-ethylphenoxy)phenyl]methanol.
What is the SMILES notation for [2-chloro-4-(3-ethylphenoxy)phenyl]methanol?
The canonical SMILES for [2-chloro-4-(3-ethylphenoxy)phenyl]methanol is CCc1cccc(Oc2ccc(CO)c(Cl)c2)c1.
What is the InChIKey of [2-chloro-4-(3-ethylphenoxy)phenyl]methanol?
The InChIKey is DMAAYOUZGZIVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-2-11-4-3-5-13(8-11)18-14-7-6-12(10-17)15(16)9-14/h3-9,17H,2,10H2,1H3.
What are the key properties of [2-chloro-4-(3-ethylphenoxy)phenyl]methanol?
[2-chloro-4-(3-ethylphenoxy)phenyl]methanol has a molecular weight of 262.74 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-4-(3-ethylphenoxy)phenyl]methanol is sourced from PubChem (CID 114064321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).