2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine

C11H24N2 — CID 104594825

IUPAC2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine
SMILESCC(C)CNCC1(C)CCCCN1
InChIInChI=1S/C11H24N2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h10,12-13H,4-9H2,1-3H3
InChIKeyVLPLGLPMNYTFTR-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.76
Rot. Bonds4

About 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine

2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine (PubChem CID 104594825) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine
PubChem CID104594825
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine
SMILESCC(C)CNCC1(C)CCCCN1
InChIInChI=1S/C11H24N2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h10,12-13H,4-9H2,1-3H3
InChIKeyVLPLGLPMNYTFTR-UHFFFAOYSA-N
XLogP1.76
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-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-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine (CID 104594825) is 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine is CC(C)CNCC1(C)CCCCN1.
What is the InChIKey of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
The InChIKey is VLPLGLPMNYTFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10(2)8-12-9-11(3)6-4-5-7-13-11/h10,12-13H,4-9H2,1-3H3.
What are the key properties of 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine?
2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-1-amine is sourced from PubChem (CID 104594825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).