6-methyl-N-(7-methyloctyl)pyridin-2-amine

C15H26N2 — CID 107816090

IUPAC6-methyl-N-(7-methyloctyl)pyridin-2-amine
SMILESCc1cccc(NCCCCCCC(C)C)n1
InChIInChI=1S/C15H26N2/c1-13(2)9-6-4-5-7-12-16-15-11-8-10-14(3)17-15/h8,10-11,13H,4-7,9,12H2,1-3H3,(H,16,17)
InChIKeyCFKFXZFMPFSVHN-UHFFFAOYSA-N
MW234.39 g/mol
LogP4.41
Rot. Bonds8

About 6-methyl-N-(7-methyloctyl)pyridin-2-amine

6-methyl-N-(7-methyloctyl)pyridin-2-amine (PubChem CID 107816090) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 6-methyl-N-(7-methyloctyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(7-methyloctyl)pyridin-2-amine
PubChem CID107816090
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name6-methyl-N-(7-methyloctyl)pyridin-2-amine
SMILESCc1cccc(NCCCCCCC(C)C)n1
InChIInChI=1S/C15H26N2/c1-13(2)9-6-4-5-7-12-16-15-11-8-10-14(3)17-15/h8,10-11,13H,4-7,9,12H2,1-3H3,(H,16,17)
InChIKeyCFKFXZFMPFSVHN-UHFFFAOYSA-N
XLogP4.41
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-methyl-N-(7-methyloctyl)pyridin-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

Related Compounds

6-N-(7-methyloctyl)-2-N-propylpyridine-2,6-diamine
CID 107818930
6-chloro-N-(7-methyloctyl)pyridin-2-amine
CID 107817529
6-N-(7-methyloctyl)pyridine-2,6-diamine
CID 114004472
6-bromo-N-(5-methylhexyl)pyridin-2-amine
CID 115326764
2-methyl-N-(7-methyloctyl)pyrimidin-4-amine
CID 107816212
N-(7-methyloctyl)pyridazin-3-amine
CID 107816275
N',N'-dimethyl-N-(6-methyl-2-pyridinyl)propane-1,3-diamine
CID 60876998
6-methyl-2-N-(5-methylhexyl)pyridine-2,5-diamine
CID 115324773
6-methyl-N-(5-methylhexan-2-yl)pyridin-2-amine
CID 63925700
6-N-(5-methylhexyl)pyridine-2,3,6-triamine
CID 115324674
6-ethoxy-N-(4-methylpentyl)pyridin-2-amine
CID 63589684
6-N-ethyl-2-methyl-4-N-(7-methyloctyl)pyrimidine-4,6-diamine
CID 107818952

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(7-methyloctyl)pyridin-2-amine?
The IUPAC name of 6-methyl-N-(7-methyloctyl)pyridin-2-amine (CID 107816090) is 6-methyl-N-(7-methyloctyl)pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-(7-methyloctyl)pyridin-2-amine?
The canonical SMILES for 6-methyl-N-(7-methyloctyl)pyridin-2-amine is Cc1cccc(NCCCCCCC(C)C)n1.
What is the InChIKey of 6-methyl-N-(7-methyloctyl)pyridin-2-amine?
The InChIKey is CFKFXZFMPFSVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-13(2)9-6-4-5-7-12-16-15-11-8-10-14(3)17-15/h8,10-11,13H,4-7,9,12H2,1-3H3,(H,16,17).
What are the key properties of 6-methyl-N-(7-methyloctyl)pyridin-2-amine?
6-methyl-N-(7-methyloctyl)pyridin-2-amine has a molecular weight of 234.39 g/mol, XLogP of 4.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(7-methyloctyl)pyridin-2-amine is sourced from PubChem (CID 107816090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).