N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine

C14H23N3O — CID 122182215

IUPACN,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine
SMILESCN(C)CCOc1cncc(N2CCCCC2)c1
InChIInChI=1S/C14H23N3O/c1-16(2)8-9-18-14-10-13(11-15-12-14)17-6-4-3-5-7-17/h10-12H,3-9H2,1-2H3
InChIKeyUJICCOKPNCAOLV-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.01
Rot. Bonds5

About N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine

N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine (PubChem CID 122182215) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine
PubChem CID122182215
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC NameN,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine
SMILESCN(C)CCOc1cncc(N2CCCCC2)c1
InChIInChI=1S/C14H23N3O/c1-16(2)8-9-18-14-10-13(11-15-12-14)17-6-4-3-5-7-17/h10-12H,3-9H2,1-2H3
InChIKeyUJICCOKPNCAOLV-UHFFFAOYSA-N
XLogP2.01
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine 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,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine (CID 122182215) is N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine is CN(C)CCOc1cncc(N2CCCCC2)c1.
What is the InChIKey of N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine?
The InChIKey is UJICCOKPNCAOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-16(2)8-9-18-14-10-13(11-15-12-14)17-6-4-3-5-7-17/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine?
N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine has a molecular weight of 249.36 g/mol, XLogP of 2.01, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(5-piperidin-1-yl-3-pyridinyl)oxy]ethanamine is sourced from PubChem (CID 122182215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).