1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine

C16H27N3 — CID 43308195

IUPAC1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine
SMILESCCN1CCCC(C(C)NC(C)c2ccccn2)C1
InChIInChI=1S/C16H27N3/c1-4-19-11-7-8-15(12-19)13(2)18-14(3)16-9-5-6-10-17-16/h5-6,9-10,13-15,18H,4,7-8,11-12H2,1-3H3
InChIKeyIBMDYWYGNZUFIJ-UHFFFAOYSA-N
MW261.41 g/mol
LogP2.85
Rot. Bonds5

About 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine

1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine (PubChem CID 43308195) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine
PubChem CID43308195
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC Name1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine
SMILESCCN1CCCC(C(C)NC(C)c2ccccn2)C1
InChIInChI=1S/C16H27N3/c1-4-19-11-7-8-15(12-19)13(2)18-14(3)16-9-5-6-10-17-16/h5-6,9-10,13-15,18H,4,7-8,11-12H2,1-3H3
InChIKeyIBMDYWYGNZUFIJ-UHFFFAOYSA-N
XLogP2.85
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)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 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine?
The IUPAC name of 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine (CID 43308195) is 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine.
What is the SMILES notation for 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine?
The canonical SMILES for 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine is CCN1CCCC(C(C)NC(C)c2ccccn2)C1.
What is the InChIKey of 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine?
The InChIKey is IBMDYWYGNZUFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-4-19-11-7-8-15(12-19)13(2)18-14(3)16-9-5-6-10-17-16/h5-6,9-10,13-15,18H,4,7-8,11-12H2,1-3H3.
What are the key properties of 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine?
1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine has a molecular weight of 261.41 g/mol, XLogP of 2.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-3-yl)-N-(1-pyridin-2-ylethyl)ethanamine is sourced from PubChem (CID 43308195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).