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

C15H32N2O4 — CID 44592825

IUPACN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C15H32N2O4/c1-2-18-9-10-20-13-14-21-12-11-19-8-7-17-15-3-5-16-6-4-15/h15-17H,2-14H2,1H3
InChIKeyYECVYIRWDQKRAQ-UHFFFAOYSA-N
MW304.43 g/mol
LogP0.41
Rot. Bonds14

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

N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine (PubChem CID 44592825) has the molecular formula C15H32N2O4 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine
PubChem CID44592825
Molecular FormulaC15H32N2O4
Molecular Weight304.43 g/mol
Exact Mass304.24
IUPAC NameN-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C15H32N2O4/c1-2-18-9-10-20-13-14-21-12-11-19-8-7-17-15-3-5-16-6-4-15/h15-17H,2-14H2,1H3
InChIKeyYECVYIRWDQKRAQ-UHFFFAOYSA-N
XLogP0.41
TPSA60.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-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 N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine?
The IUPAC name of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine (CID 44592825) is N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine.
What is the SMILES notation for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine?
The canonical SMILES for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine is CCOCCOCCOCCOCCNC1CCNCC1.
What is the InChIKey of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine?
The InChIKey is YECVYIRWDQKRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O4/c1-2-18-9-10-20-13-14-21-12-11-19-8-7-17-15-3-5-16-6-4-15/h15-17H,2-14H2,1H3.
What are the key properties of N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine?
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine has a molecular weight of 304.43 g/mol, XLogP of 0.41, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine is sourced from PubChem (CID 44592825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).