(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine

C30H59NO12 — CID 166090083

IUPAC(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine
SMILESC=C/C=C(/C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C30H59NO12/c1-4-5-30(2)31-6-7-33-10-11-35-14-15-37-18-19-39-22-23-41-26-27-43-29-28-42-25-24-40-21-20-38-17-16-36-13-12-34-9-8-32-3/h4-5,31H,1,6-29H2,2-3H3/b30-5-
InChIKeyLVBSWBOVEAAAEQ-GWLNDQIASA-N
MW625.80 g/mol
LogP1.49
Rot. Bonds38

About (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine

(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine (PubChem CID 166090083) has the molecular formula C30H59NO12 and a molecular weight of 625.80 g/mol. Its IUPAC name is (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine
PubChem CID166090083
Molecular FormulaC30H59NO12
Molecular Weight625.80 g/mol
Exact Mass625.40
IUPAC Name(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine
SMILESC=C/C=C(/C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
InChIInChI=1S/C30H59NO12/c1-4-5-30(2)31-6-7-33-10-11-35-14-15-37-18-19-39-22-23-41-26-27-43-29-28-42-25-24-40-21-20-38-17-16-36-13-12-34-9-8-32-3/h4-5,31H,1,6-29H2,2-3H3/b30-5-
InChIKeyLVBSWBOVEAAAEQ-GWLNDQIASA-N
XLogP1.49
TPSA122.79 Ų
H-Bond Donors1
H-Bond Acceptors13
Rotatable Bonds38
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500625.80
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine?
The IUPAC name of (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine (CID 166090083) is (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine.
What is the SMILES notation for (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine?
The canonical SMILES for (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine is C=C/C=C(/C)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC.
What is the InChIKey of (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine?
The InChIKey is LVBSWBOVEAAAEQ-GWLNDQIASA-N. The full InChI is InChI=1S/C30H59NO12/c1-4-5-30(2)31-6-7-33-10-11-35-14-15-37-18-19-39-22-23-41-26-27-43-29-28-42-25-24-40-21-20-38-17-16-36-13-12-34-9-8-32-3/h4-5,31H,1,6-29H2,2-3H3/b30-5-.
What are the key properties of (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine?
(2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine has a molecular weight of 625.80 g/mol, XLogP of 1.49, 38 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]penta-2,4-dien-2-amine is sourced from PubChem (CID 166090083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).