1-ethylpiperidin-4-amine

C7H16N2 — CID 3734990

IUPAC1-ethylpiperidin-4-amine
SMILESCCN1CCC(N)CC1
InChIInChI=1S/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3
InChIKeyUFETTXCVHFVMPU-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.43
Rot. Bonds1

About 1-ethylpiperidin-4-amine

1-ethylpiperidin-4-amine (PubChem CID 3734990) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 1-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-ethylpiperidin-4-amine
PubChem CID3734990
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name1-ethylpiperidin-4-amine
SMILESCCN1CCC(N)CC1
InChIInChI=1S/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3
InChIKeyUFETTXCVHFVMPU-UHFFFAOYSA-N
XLogP0.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethylpiperidin-4-amine 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-ethylpiperidin-4-amine?
The IUPAC name of 1-ethylpiperidin-4-amine (CID 3734990) is 1-ethylpiperidin-4-amine.
What is the SMILES notation for 1-ethylpiperidin-4-amine?
The canonical SMILES for 1-ethylpiperidin-4-amine is CCN1CCC(N)CC1.
What is the InChIKey of 1-ethylpiperidin-4-amine?
The InChIKey is UFETTXCVHFVMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-2-9-5-3-7(8)4-6-9/h7H,2-6,8H2,1H3.
What are the key properties of 1-ethylpiperidin-4-amine?
1-ethylpiperidin-4-amine has a molecular weight of 128.22 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylpiperidin-4-amine is sourced from PubChem (CID 3734990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).