1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine

C15H22Cl2N2O2 — CID 162432618

IUPAC1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine
SMILESCc1cc(Cl)cc(Cl)c1OCCOCCN1CCN(C)C1
InChIInChI=1S/C15H22Cl2N2O2/c1-12-9-13(16)10-14(17)15(12)21-8-7-20-6-5-19-4-3-18(2)11-19/h9-10H,3-8,11H2,1-2H3
InChIKeyLWCMKLOLBXMAOX-UHFFFAOYSA-N
MW333.26 g/mol
LogP2.90
Rot. Bonds7

About 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine

1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine (PubChem CID 162432618) has the molecular formula C15H22Cl2N2O2 and a molecular weight of 333.26 g/mol. Its IUPAC name is 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine.

Molecular Properties

Compound Name1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine
PubChem CID162432618
Molecular FormulaC15H22Cl2N2O2
Molecular Weight333.26 g/mol
Exact Mass332.11
IUPAC Name1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine
SMILESCc1cc(Cl)cc(Cl)c1OCCOCCN1CCN(C)C1
InChIInChI=1S/C15H22Cl2N2O2/c1-12-9-13(16)10-14(17)15(12)21-8-7-20-6-5-19-4-3-18(2)11-19/h9-10H,3-8,11H2,1-2H3
InChIKeyLWCMKLOLBXMAOX-UHFFFAOYSA-N
XLogP2.90
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.26
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine?
The IUPAC name of 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine (CID 162432618) is 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine.
What is the SMILES notation for 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine?
The canonical SMILES for 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine is Cc1cc(Cl)cc(Cl)c1OCCOCCN1CCN(C)C1.
What is the InChIKey of 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine?
The InChIKey is LWCMKLOLBXMAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22Cl2N2O2/c1-12-9-13(16)10-14(17)15(12)21-8-7-20-6-5-19-4-3-18(2)11-19/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine?
1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine has a molecular weight of 333.26 g/mol, XLogP of 2.90, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2,4-dichloro-6-methylphenoxy)ethoxy]ethyl]-3-methylimidazolidine is sourced from PubChem (CID 162432618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).