N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine

C16H28N2 — CID 115854494

IUPACN-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
SMILESCCCCCCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C16H28N2/c1-4-5-6-7-8-9-10-16(17-3)15-12-11-14(2)18-13-15/h11-13,16-17H,4-10H2,1-3H3
InChIKeyYJOCYGVTSQJVLS-UHFFFAOYSA-N
MW248.41 g/mol
LogP4.40
Rot. Bonds9

About N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine

N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine (PubChem CID 115854494) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
PubChem CID115854494
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC NameN-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
SMILESCCCCCCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C16H28N2/c1-4-5-6-7-8-9-10-16(17-3)15-12-11-14(2)18-13-15/h11-13,16-17H,4-10H2,1-3H3
InChIKeyYJOCYGVTSQJVLS-UHFFFAOYSA-N
XLogP4.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-(6-methyl-3-pyridinyl)undecan-1-amine
CID 105138195
N-ethyl-1-(6-methyl-3-pyridinyl)octan-1-amine
CID 115855028
N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
CID 107011868
N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine
CID 105153170
5-decan-5-yl-2-methylpyridine
CID 91157636
N-methyl-1-(4-methylphenyl)hexan-1-amine
CID 43481744
N-methyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124065
N-methyl-1-pyridazin-4-ylnonan-1-amine
CID 105128253
N-methyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155924
N-methyl-1-pyridin-4-yldecan-1-amine
CID 62600532
1-(4-iodophenyl)-N-methyldecan-1-amine
CID 115831490
1-(2,6-dimethyl-3-pyridinyl)-N-methyloctan-1-amine
CID 105124721

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine?
The IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine (CID 115854494) is N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine?
The canonical SMILES for N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine is CCCCCCCCC(NC)c1ccc(C)nc1.
What is the InChIKey of N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine?
The InChIKey is YJOCYGVTSQJVLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-4-5-6-7-8-9-10-16(17-3)15-12-11-14(2)18-13-15/h11-13,16-17H,4-10H2,1-3H3.
What are the key properties of N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine?
N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine has a molecular weight of 248.41 g/mol, XLogP of 4.40, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine is sourced from PubChem (CID 115854494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).