2-chloro-4-(2-methoxyethoxy)phenol

C9H11ClO3 — CID 125116302

IUPAC2-chloro-4-(2-methoxyethoxy)phenol
SMILESCOCCOc1ccc(O)c(Cl)c1
InChIInChI=1S/C9H11ClO3/c1-12-4-5-13-7-2-3-9(11)8(10)6-7/h2-3,6,11H,4-5H2,1H3
InChIKeyMOSAOGVNIOCOFW-UHFFFAOYSA-N
MW202.64 g/mol
LogP2.07
Rot. Bonds4

About 2-chloro-4-(2-methoxyethoxy)phenol

2-chloro-4-(2-methoxyethoxy)phenol (PubChem CID 125116302) has the molecular formula C9H11ClO3 and a molecular weight of 202.64 g/mol. Its IUPAC name is 2-chloro-4-(2-methoxyethoxy)phenol.

Molecular Properties

Compound Name2-chloro-4-(2-methoxyethoxy)phenol
PubChem CID125116302
Molecular FormulaC9H11ClO3
Molecular Weight202.64 g/mol
Exact Mass202.04
IUPAC Name2-chloro-4-(2-methoxyethoxy)phenol
SMILESCOCCOc1ccc(O)c(Cl)c1
InChIInChI=1S/C9H11ClO3/c1-12-4-5-13-7-2-3-9(11)8(10)6-7/h2-3,6,11H,4-5H2,1H3
InChIKeyMOSAOGVNIOCOFW-UHFFFAOYSA-N
XLogP2.07
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.64
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-4-[3-(4-chlorophenoxy)propoxy]phenol
CID 174353269
2-fluoro-5-(2-methoxyethoxy)phenol
CID 125116238
N-[3-(3-chloro-4-hydroxyphenoxy)propyl]benzamide
CID 174392041
N-[4-(3-chloro-4-hydroxyphenoxy)butyl]benzamide
CID 151448271
2-chloro-4-(4-methoxybutoxy)aniline
CID 104646773
N-[4-(3-chloro-4-hydroxyphenoxy)butan-2-yl]furan-2-carboxamide
CID 174383810
N-[3-(3-chloro-4-hydroxyphenoxy)propyl]furan-2-carboxamide
CID 174406685
4-chloro-7-(2-methoxyethoxy)quinoline
CID 22265262
2-chloro-4-[4-(3-chloro-4,4,4-trifluorobut-2-enoxy)butoxy]phenol
CID 73412517
N-[2-[2-(3,4-dichlorophenoxy)ethoxy]ethyl]-2-methoxyethanamine;oxalic acid
CID 2923315
N-[3-(3-chloro-4-hydroxyphenoxy)propyl]-4-(trifluoromethoxy)benzamide
CID 174391022
2-chloro-4-[3-(3-fluorophenyl)propoxy]phenol
CID 174367428

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-methoxyethoxy)phenol?
The IUPAC name of 2-chloro-4-(2-methoxyethoxy)phenol (CID 125116302) is 2-chloro-4-(2-methoxyethoxy)phenol.
What is the SMILES notation for 2-chloro-4-(2-methoxyethoxy)phenol?
The canonical SMILES for 2-chloro-4-(2-methoxyethoxy)phenol is COCCOc1ccc(O)c(Cl)c1.
What is the InChIKey of 2-chloro-4-(2-methoxyethoxy)phenol?
The InChIKey is MOSAOGVNIOCOFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClO3/c1-12-4-5-13-7-2-3-9(11)8(10)6-7/h2-3,6,11H,4-5H2,1H3.
What are the key properties of 2-chloro-4-(2-methoxyethoxy)phenol?
2-chloro-4-(2-methoxyethoxy)phenol has a molecular weight of 202.64 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-methoxyethoxy)phenol is sourced from PubChem (CID 125116302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).