(5-chloro-2-ethyl-4-methoxyphenyl)methanol

C10H13ClO2 — CID 84669748

IUPAC(5-chloro-2-ethyl-4-methoxyphenyl)methanol
SMILESCCc1cc(OC)c(Cl)cc1CO
InChIInChI=1S/C10H13ClO2/c1-3-7-5-10(13-2)9(11)4-8(7)6-12/h4-5,12H,3,6H2,1-2H3
InChIKeyYPKVFVNMEWGGHW-UHFFFAOYSA-N
MW200.66 g/mol
LogP2.40
Rot. Bonds3

About (5-chloro-2-ethyl-4-methoxyphenyl)methanol

(5-chloro-2-ethyl-4-methoxyphenyl)methanol (PubChem CID 84669748) has the molecular formula C10H13ClO2 and a molecular weight of 200.66 g/mol. Its IUPAC name is (5-chloro-2-ethyl-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-ethyl-4-methoxyphenyl)methanol
PubChem CID84669748
Molecular FormulaC10H13ClO2
Molecular Weight200.66 g/mol
Exact Mass200.06
IUPAC Name(5-chloro-2-ethyl-4-methoxyphenyl)methanol
SMILESCCc1cc(OC)c(Cl)cc1CO
InChIInChI=1S/C10H13ClO2/c1-3-7-5-10(13-2)9(11)4-8(7)6-12/h4-5,12H,3,6H2,1-2H3
InChIKeyYPKVFVNMEWGGHW-UHFFFAOYSA-N
XLogP2.40
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.66
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethyl-4,5-dimethoxyphenyl)methanol
CID 14094580
2-(5-chloro-2-ethyl-4-methoxyphenyl)ethanol
CID 117306101
1-chloro-4-ethyl-2,5-dimethoxybenzene
CID 71132798
(2-amino-4-chloro-5-methoxyphenyl)methanol
CID 130139409
4-(5-chloro-2-ethyl-4-methoxyphenyl)butanoic acid
CID 117395261
2-(5-chloro-2-ethyl-4-methoxyphenyl)-2-oxoacetic acid
CID 117358488
2-(2,5-dichloro-4-methoxyphenyl)acetic acid
CID 5202225
[4-[2-[2-ethyl-4,5-bis(hydroxymethyl)phenoxy]ethoxy]-2-(hydroxymethyl)-5-methoxyphenyl]methanol
CID 134578778
(4-amino-2-chloro-5-methoxyphenyl)methanol
CID 96834541
1-chloro-5-(chloromethyl)-2-methoxy-4-methylbenzene
CID 82470035
5-chloro-2-(2-hydroxyethyl)-4-methoxyphenol
CID 117291172
1-chloro-5-(chloromethyl)-2,4-dimethoxybenzene
CID 82645011

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-ethyl-4-methoxyphenyl)methanol?
The IUPAC name of (5-chloro-2-ethyl-4-methoxyphenyl)methanol (CID 84669748) is (5-chloro-2-ethyl-4-methoxyphenyl)methanol.
What is the SMILES notation for (5-chloro-2-ethyl-4-methoxyphenyl)methanol?
The canonical SMILES for (5-chloro-2-ethyl-4-methoxyphenyl)methanol is CCc1cc(OC)c(Cl)cc1CO.
What is the InChIKey of (5-chloro-2-ethyl-4-methoxyphenyl)methanol?
The InChIKey is YPKVFVNMEWGGHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO2/c1-3-7-5-10(13-2)9(11)4-8(7)6-12/h4-5,12H,3,6H2,1-2H3.
What are the key properties of (5-chloro-2-ethyl-4-methoxyphenyl)methanol?
(5-chloro-2-ethyl-4-methoxyphenyl)methanol has a molecular weight of 200.66 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-ethyl-4-methoxyphenyl)methanol is sourced from PubChem (CID 84669748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).