[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine

C10H14ClNO2 — CID 28965931

IUPAC[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine
SMILESCOCCOc1cccc(Cl)c1CN
InChIInChI=1S/C10H14ClNO2/c1-13-5-6-14-10-4-2-3-9(11)8(10)7-12/h2-4H,5-7,12H2,1H3
InChIKeyZNPCXZBSQBLRDL-UHFFFAOYSA-N
MW215.68 g/mol
LogP1.82
Rot. Bonds5

About [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine

[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine (PubChem CID 28965931) has the molecular formula C10H14ClNO2 and a molecular weight of 215.68 g/mol. Its IUPAC name is [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine
PubChem CID28965931
Molecular FormulaC10H14ClNO2
Molecular Weight215.68 g/mol
Exact Mass215.07
IUPAC Name[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine
SMILESCOCCOc1cccc(Cl)c1CN
InChIInChI=1S/C10H14ClNO2/c1-13-5-6-14-10-4-2-3-9(11)8(10)7-12/h2-4H,5-7,12H2,1H3
InChIKeyZNPCXZBSQBLRDL-UHFFFAOYSA-N
XLogP1.82
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-chloro-2-(chloromethyl)-3-[2-(2-methoxyethoxy)ethoxy]benzene
CID 114320831
N-[[2-chloro-6-(2-methoxyethoxy)phenyl]methyl]-2-methoxyethanamine
CID 114320091
2-[2-(aminomethyl)-3-chlorophenoxy]-N,N-diethylethanamine
CID 62501610
1-[2-chloro-6-[2-(2-methoxyethoxy)ethoxy]phenyl]propan-2-amine
CID 114321772
[2-chloro-6-(2-cyclopropylethoxy)phenyl]methanamine
CID 114318452
2-bromo-1-chloro-3-(2-methoxyethoxy)benzene
CID 156587191
5-[2-(aminomethyl)-3-chlorophenoxy]pentanenitrile
CID 114318568
[2-chloro-6-(3-pyrrolidin-1-ylpropoxy)phenyl]methanamine
CID 113276578
2-tert-butyl-1-chloro-3-(2-methoxyethoxy)benzene
CID 146377328
[2-chloro-6-(2-chlorophenoxy)phenyl]methanamine
CID 28966120
[2-chloro-6-(2-chloroprop-2-enoxy)phenyl]methanamine
CID 114318588
[2-chloro-6-[(E)-3-chloroprop-2-enoxy]phenyl]methanamine
CID 114318333

Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine?
The IUPAC name of [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine (CID 28965931) is [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine.
What is the SMILES notation for [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine?
The canonical SMILES for [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine is COCCOc1cccc(Cl)c1CN.
What is the InChIKey of [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine?
The InChIKey is ZNPCXZBSQBLRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNO2/c1-13-5-6-14-10-4-2-3-9(11)8(10)7-12/h2-4H,5-7,12H2,1H3.
What are the key properties of [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine?
[2-chloro-6-(2-methoxyethoxy)phenyl]methanamine has a molecular weight of 215.68 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-6-(2-methoxyethoxy)phenyl]methanamine is sourced from PubChem (CID 28965931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).