N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine

C11H24N2O2 — CID 61016689

IUPACN-[3-(2-methoxyethoxy)propyl]piperidin-4-amine
SMILESCOCCOCCCNC1CCNCC1
InChIInChI=1S/C11H24N2O2/c1-14-9-10-15-8-2-5-13-11-3-6-12-7-4-11/h11-13H,2-10H2,1H3
InChIKeyNXVBSTQSDIRJKN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.38
Rot. Bonds8

About N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine

N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine (PubChem CID 61016689) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine.

Molecular Properties

Compound NameN-[3-(2-methoxyethoxy)propyl]piperidin-4-amine
PubChem CID61016689
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-[3-(2-methoxyethoxy)propyl]piperidin-4-amine
SMILESCOCCOCCCNC1CCNCC1
InChIInChI=1S/C11H24N2O2/c1-14-9-10-15-8-2-5-13-11-3-6-12-7-4-11/h11-13H,2-10H2,1H3
InChIKeyNXVBSTQSDIRJKN-UHFFFAOYSA-N
XLogP0.38
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[3-(2-methoxyethoxy)propyl]piperidin-4-amine?
The IUPAC name of N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine (CID 61016689) is N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine.
What is the SMILES notation for N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine?
The canonical SMILES for N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine is COCCOCCCNC1CCNCC1.
What is the InChIKey of N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine?
The InChIKey is NXVBSTQSDIRJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-14-9-10-15-8-2-5-13-11-3-6-12-7-4-11/h11-13H,2-10H2,1H3.
What are the key properties of N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine?
N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine has a molecular weight of 216.32 g/mol, XLogP of 0.38, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine is sourced from PubChem (CID 61016689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).