N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine

C17H36N2O5 — CID 44592858

IUPACN-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C17H36N2O5/c1-2-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-17-3-5-18-6-4-17/h17-19H,2-16H2,1H3
InChIKeyGKFMPAQAWJUJNV-UHFFFAOYSA-N
MW348.48 g/mol
LogP0.43
Rot. Bonds17

About N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine

N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine (PubChem CID 44592858) has the molecular formula C17H36N2O5 and a molecular weight of 348.48 g/mol. Its IUPAC name is N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine
PubChem CID44592858
Molecular FormulaC17H36N2O5
Molecular Weight348.48 g/mol
Exact Mass348.26
IUPAC NameN-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C17H36N2O5/c1-2-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-17-3-5-18-6-4-17/h17-19H,2-16H2,1H3
InChIKeyGKFMPAQAWJUJNV-UHFFFAOYSA-N
XLogP0.43
TPSA70.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds17
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.48
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine?
The IUPAC name of N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine (CID 44592858) is N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine.
What is the SMILES notation for N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine?
The canonical SMILES for N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine is CCOCCOCCOCCOCCOCCNC1CCNCC1.
What is the InChIKey of N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine?
The InChIKey is GKFMPAQAWJUJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O5/c1-2-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-17-3-5-18-6-4-17/h17-19H,2-16H2,1H3.
What are the key properties of N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine?
N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine has a molecular weight of 348.48 g/mol, XLogP of 0.43, 17 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine is sourced from PubChem (CID 44592858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).