N,N-diethyl-2-piperidin-4-yloxyethanamine

C11H24N2O — CID 43346288

IUPACN,N-diethyl-2-piperidin-4-yloxyethanamine
SMILESCCN(CC)CCOC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-13(4-2)9-10-14-11-5-7-12-8-6-11/h11-12H,3-10H2,1-2H3
InChIKeyOBHXQFOWPLVAAY-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds6

About N,N-diethyl-2-piperidin-4-yloxyethanamine

N,N-diethyl-2-piperidin-4-yloxyethanamine (PubChem CID 43346288) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N,N-diethyl-2-piperidin-4-yloxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-piperidin-4-yloxyethanamine
PubChem CID43346288
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN,N-diethyl-2-piperidin-4-yloxyethanamine
SMILESCCN(CC)CCOC1CCNCC1
InChIInChI=1S/C11H24N2O/c1-3-13(4-2)9-10-14-11-5-7-12-8-6-11/h11-12H,3-10H2,1-2H3
InChIKeyOBHXQFOWPLVAAY-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-piperidin-4-yloxyethanamine?
The IUPAC name of N,N-diethyl-2-piperidin-4-yloxyethanamine (CID 43346288) is N,N-diethyl-2-piperidin-4-yloxyethanamine.
What is the SMILES notation for N,N-diethyl-2-piperidin-4-yloxyethanamine?
The canonical SMILES for N,N-diethyl-2-piperidin-4-yloxyethanamine is CCN(CC)CCOC1CCNCC1.
What is the InChIKey of N,N-diethyl-2-piperidin-4-yloxyethanamine?
The InChIKey is OBHXQFOWPLVAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-13(4-2)9-10-14-11-5-7-12-8-6-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N,N-diethyl-2-piperidin-4-yloxyethanamine?
N,N-diethyl-2-piperidin-4-yloxyethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-piperidin-4-yloxyethanamine is sourced from PubChem (CID 43346288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).