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

C13H28N2O3 — CID 44592824

IUPACN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C13H28N2O3/c1-2-16-9-10-18-12-11-17-8-7-15-13-3-5-14-6-4-13/h13-15H,2-12H2,1H3
InChIKeyJZZAACGVYGQHGM-UHFFFAOYSA-N
MW260.38 g/mol
LogP0.40
Rot. Bonds11

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

N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine (PubChem CID 44592824) has the molecular formula C13H28N2O3 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine
PubChem CID44592824
Molecular FormulaC13H28N2O3
Molecular Weight260.38 g/mol
Exact Mass260.21
IUPAC NameN-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine
SMILESCCOCCOCCOCCNC1CCNCC1
InChIInChI=1S/C13H28N2O3/c1-2-16-9-10-18-12-11-17-8-7-15-13-3-5-14-6-4-13/h13-15H,2-12H2,1H3
InChIKeyJZZAACGVYGQHGM-UHFFFAOYSA-N
XLogP0.40
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
4-(Morpholin-4-yl)butan-2-amine
CID 16767299
3-(Morpholin-4-yl)butan-1-amine
CID 20069556
1-(2-Methoxyethyl)piperidin-4-amine
CID 20119121
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]piperidin-4-amine
CID 44592825
N-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]piperidin-4-amine
CID 44592858
2-[2-(2-ethoxyethoxy)ethoxy]-N-(piperidin-4-ylmethyl)ethanamine
CID 44592951
1-ethyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2247136
1-methyl-N-[3-(morpholin-4-yl)propyl]piperidin-4-amine
CID 4712096
N-(2-methoxyethyl)-N-methylpiperidin-4-amine dihydrochloride
CID 146082429

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine?
The IUPAC name of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine (CID 44592824) is N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine.
What is the SMILES notation for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine?
The canonical SMILES for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine is CCOCCOCCOCCNC1CCNCC1.
What is the InChIKey of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine?
The InChIKey is JZZAACGVYGQHGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O3/c1-2-16-9-10-18-12-11-17-8-7-15-13-3-5-14-6-4-13/h13-15H,2-12H2,1H3.
What are the key properties of N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine?
N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 0.40, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]piperidin-4-amine is sourced from PubChem (CID 44592824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).