N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine

C15H24N2 — CID 107011868

IUPACN-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
SMILESC=CCCCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C15H24N2/c1-4-5-6-7-8-9-15(16-3)14-11-10-13(2)17-12-14/h4,10-12,15-16H,1,5-9H2,2-3H3
InChIKeyGRIFGWZOMSFMKW-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.79
Rot. Bonds8

About N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine

N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine (PubChem CID 107011868) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine.

Molecular Properties

Compound NameN-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
PubChem CID107011868
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine
SMILESC=CCCCCCC(NC)c1ccc(C)nc1
InChIInChI=1S/C15H24N2/c1-4-5-6-7-8-9-15(16-3)14-11-10-13(2)17-12-14/h4,10-12,15-16H,1,5-9H2,2-3H3
InChIKeyGRIFGWZOMSFMKW-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(6-methyl-3-pyridinyl)hex-5-en-1-amine
CID 105153170
N-methyl-1-(6-methyl-3-pyridinyl)nonan-1-amine
CID 115854494
1-(6-methyl-3-pyridinyl)oct-7-en-1-ol
CID 107012151
1-(4,6-dimethyl-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 114269406
1-(3,5-dimethyl-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009639
1-(5-fluoro-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009456
1-(5-bromo-2-pyridinyl)-N-methyloct-7-en-1-amine
CID 107009654
1-(5-bromothiophen-3-yl)-N-methyloct-7-en-1-amine
CID 107011509
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyloct-7-en-1-amine
CID 107011502
1-(3-bromo-4-chlorophenyl)-N-methyloct-7-en-1-amine
CID 107009594
1-(3,4-dichlorophenyl)-N-methylhex-5-en-1-amine
CID 81491489
N-ethyl-1-(6-methyl-3-pyridinyl)undecan-1-amine
CID 105138195

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine?
The IUPAC name of N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine (CID 107011868) is N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine.
What is the SMILES notation for N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine?
The canonical SMILES for N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine is C=CCCCCCC(NC)c1ccc(C)nc1.
What is the InChIKey of N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine?
The InChIKey is GRIFGWZOMSFMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-4-5-6-7-8-9-15(16-3)14-11-10-13(2)17-12-14/h4,10-12,15-16H,1,5-9H2,2-3H3.
What are the key properties of N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine?
N-methyl-1-(6-methyl-3-pyridinyl)oct-7-en-1-amine has a molecular weight of 232.37 g/mol, XLogP of 3.79, 8 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)oct-7-en-1-amine is sourced from PubChem (CID 107011868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).