2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine

C23H45NO7 — CID 170682422

IUPAC2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine
SMILESC=CCC(CN)(CC=C)CCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C23H45NO7/c1-4-6-23(22-24,7-5-2)8-9-26-12-13-28-16-17-30-20-21-31-19-18-29-15-14-27-11-10-25-3/h4-5H,1-2,6-22,24H2,3H3
InChIKeyZITUQXASGNUFBE-UHFFFAOYSA-N
MW447.61 g/mol
LogP2.22
Rot. Bonds26

About 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine

2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine (PubChem CID 170682422) has the molecular formula C23H45NO7 and a molecular weight of 447.61 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine.

Molecular Properties

Compound Name2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine
PubChem CID170682422
Molecular FormulaC23H45NO7
Molecular Weight447.61 g/mol
Exact Mass447.32
IUPAC Name2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine
SMILESC=CCC(CN)(CC=C)CCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C23H45NO7/c1-4-6-23(22-24,7-5-2)8-9-26-12-13-28-16-17-30-20-21-31-19-18-29-15-14-27-11-10-25-3/h4-5H,1-2,6-22,24H2,3H3
InChIKeyZITUQXASGNUFBE-UHFFFAOYSA-N
XLogP2.22
TPSA90.63 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.61
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine?
The IUPAC name of 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine (CID 170682422) is 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine.
What is the SMILES notation for 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine?
The canonical SMILES for 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine is C=CCC(CN)(CC=C)CCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine?
The InChIKey is ZITUQXASGNUFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H45NO7/c1-4-6-23(22-24,7-5-2)8-9-26-12-13-28-16-17-30-20-21-31-19-18-29-15-14-27-11-10-25-3/h4-5H,1-2,6-22,24H2,3H3.
What are the key properties of 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine?
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine has a molecular weight of 447.61 g/mol, XLogP of 2.22, 26 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-prop-2-enylpent-4-en-1-amine is sourced from PubChem (CID 170682422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).