N-tert-butyl-2,6-dimethylpiperidin-1-amine

C11H24N2 — CID 20626695

IUPACN-tert-butyl-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC(C)(C)C
InChIInChI=1S/C11H24N2/c1-9-7-6-8-10(2)13(9)12-11(3,4)5/h9-10,12H,6-8H2,1-5H3
InChIKeyMARVQHBDYBSFBR-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.55
Rot. Bonds1

About N-tert-butyl-2,6-dimethylpiperidin-1-amine

N-tert-butyl-2,6-dimethylpiperidin-1-amine (PubChem CID 20626695) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-tert-butyl-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-tert-butyl-2,6-dimethylpiperidin-1-amine
PubChem CID20626695
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-tert-butyl-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC(C)(C)C
InChIInChI=1S/C11H24N2/c1-9-7-6-8-10(2)13(9)12-11(3,4)5/h9-10,12H,6-8H2,1-5H3
InChIKeyMARVQHBDYBSFBR-UHFFFAOYSA-N
XLogP2.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-tert-butyl-2,6-dimethylpiperidin-1-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-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-tert-butyl-2,6-dimethylpiperidin-1-amine (CID 20626695) is N-tert-butyl-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-tert-butyl-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-tert-butyl-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2,6-dimethylpiperidin-1-amine?
The InChIKey is MARVQHBDYBSFBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9-7-6-8-10(2)13(9)12-11(3,4)5/h9-10,12H,6-8H2,1-5H3.
What are the key properties of N-tert-butyl-2,6-dimethylpiperidin-1-amine?
N-tert-butyl-2,6-dimethylpiperidin-1-amine has a molecular weight of 184.33 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 20626695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).