4-methyl-1-pyridin-2-ylpentan-2-amine

C11H18N2 — CID 43118867

IUPAC4-methyl-1-pyridin-2-ylpentan-2-amine
SMILESCC(C)CC(N)Cc1ccccn1
InChIInChI=1S/C11H18N2/c1-9(2)7-10(12)8-11-5-3-4-6-13-11/h3-6,9-10H,7-8,12H2,1-2H3
InChIKeyPIJSRIWJMSSUJN-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.00
Rot. Bonds4

About 4-methyl-1-pyridin-2-ylpentan-2-amine

4-methyl-1-pyridin-2-ylpentan-2-amine (PubChem CID 43118867) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 4-methyl-1-pyridin-2-ylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-1-pyridin-2-ylpentan-2-amine
PubChem CID43118867
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name4-methyl-1-pyridin-2-ylpentan-2-amine
SMILESCC(C)CC(N)Cc1ccccn1
InChIInChI=1S/C11H18N2/c1-9(2)7-10(12)8-11-5-3-4-6-13-11/h3-6,9-10H,7-8,12H2,1-2H3
InChIKeyPIJSRIWJMSSUJN-UHFFFAOYSA-N
XLogP2.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-1-pyridin-2-ylpentan-2-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 4-methyl-1-pyridin-2-ylpentan-2-amine?
The IUPAC name of 4-methyl-1-pyridin-2-ylpentan-2-amine (CID 43118867) is 4-methyl-1-pyridin-2-ylpentan-2-amine.
What is the SMILES notation for 4-methyl-1-pyridin-2-ylpentan-2-amine?
The canonical SMILES for 4-methyl-1-pyridin-2-ylpentan-2-amine is CC(C)CC(N)Cc1ccccn1.
What is the InChIKey of 4-methyl-1-pyridin-2-ylpentan-2-amine?
The InChIKey is PIJSRIWJMSSUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-9(2)7-10(12)8-11-5-3-4-6-13-11/h3-6,9-10H,7-8,12H2,1-2H3.
What are the key properties of 4-methyl-1-pyridin-2-ylpentan-2-amine?
4-methyl-1-pyridin-2-ylpentan-2-amine has a molecular weight of 178.28 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyridin-2-ylpentan-2-amine is sourced from PubChem (CID 43118867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).