1-cyclobutylpiperidin-4-amine

C9H18N2 — CID 39869069

IUPAC1-cyclobutylpiperidin-4-amine
SMILESNC1CCN(C2CCC2)CC1
InChIInChI=1S/C9H18N2/c10-8-4-6-11(7-5-8)9-2-1-3-9/h8-9H,1-7,10H2
InChIKeyUBNBYBKLFIIGJX-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.96
Rot. Bonds1

About 1-cyclobutylpiperidin-4-amine

1-cyclobutylpiperidin-4-amine (PubChem CID 39869069) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-cyclobutylpiperidin-4-amine.

Molecular Properties

Compound Name1-cyclobutylpiperidin-4-amine
PubChem CID39869069
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-cyclobutylpiperidin-4-amine
SMILESNC1CCN(C2CCC2)CC1
InChIInChI=1S/C9H18N2/c10-8-4-6-11(7-5-8)9-2-1-3-9/h8-9H,1-7,10H2
InChIKeyUBNBYBKLFIIGJX-UHFFFAOYSA-N
XLogP0.96
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclobutylpiperidin-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-cyclobutylpiperidin-4-amine?
The IUPAC name of 1-cyclobutylpiperidin-4-amine (CID 39869069) is 1-cyclobutylpiperidin-4-amine.
What is the SMILES notation for 1-cyclobutylpiperidin-4-amine?
The canonical SMILES for 1-cyclobutylpiperidin-4-amine is NC1CCN(C2CCC2)CC1.
What is the InChIKey of 1-cyclobutylpiperidin-4-amine?
The InChIKey is UBNBYBKLFIIGJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-8-4-6-11(7-5-8)9-2-1-3-9/h8-9H,1-7,10H2.
What are the key properties of 1-cyclobutylpiperidin-4-amine?
1-cyclobutylpiperidin-4-amine has a molecular weight of 154.26 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpiperidin-4-amine is sourced from PubChem (CID 39869069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).