N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine

C14H28N2O — CID 153459141

IUPACN-tert-butyl-1-(oxan-4-yl)piperidin-4-amine
SMILESCC(C)(C)NC1CCN(C2CCOCC2)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)15-12-4-8-16(9-5-12)13-6-10-17-11-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyNNZCOODJSZDDNV-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds2

About N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine

N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine (PubChem CID 153459141) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-tert-butyl-1-(oxan-4-yl)piperidin-4-amine
PubChem CID153459141
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-tert-butyl-1-(oxan-4-yl)piperidin-4-amine
SMILESCC(C)(C)NC1CCN(C2CCOCC2)CC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)15-12-4-8-16(9-5-12)13-6-10-17-11-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyNNZCOODJSZDDNV-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-tert-butyl-1-(oxan-4-yl)piperidin-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 N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine?
The IUPAC name of N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine (CID 153459141) is N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine.
What is the SMILES notation for N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine?
The canonical SMILES for N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine is CC(C)(C)NC1CCN(C2CCOCC2)CC1.
What is the InChIKey of N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine?
The InChIKey is NNZCOODJSZDDNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)15-12-4-8-16(9-5-12)13-6-10-17-11-7-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine?
N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-1-(oxan-4-yl)piperidin-4-amine is sourced from PubChem (CID 153459141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).