2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine

C12H24N2 — CID 83015031

IUPAC2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine
SMILESC=C(CC)CNN1C(C)CCCC1C
InChIInChI=1S/C12H24N2/c1-5-10(2)9-13-14-11(3)7-6-8-12(14)4/h11-13H,2,5-9H2,1,3-4H3
InChIKeyJKJFDCZWLJBJTD-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.72
Rot. Bonds4

About 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine

2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine (PubChem CID 83015031) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine
PubChem CID83015031
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine
SMILESC=C(CC)CNN1C(C)CCCC1C
InChIInChI=1S/C12H24N2/c1-5-10(2)9-13-14-11(3)7-6-8-12(14)4/h11-13H,2,5-9H2,1,3-4H3
InChIKeyJKJFDCZWLJBJTD-UHFFFAOYSA-N
XLogP2.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-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 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine (CID 83015031) is 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine is C=C(CC)CNN1C(C)CCCC1C.
What is the InChIKey of 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine?
The InChIKey is JKJFDCZWLJBJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-10(2)9-13-14-11(3)7-6-8-12(14)4/h11-13H,2,5-9H2,1,3-4H3.
What are the key properties of 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine?
2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(2-methylidenebutyl)piperidin-1-amine is sourced from PubChem (CID 83015031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).