2-methoxy-6-octan-2-ylpyridine

C14H23NO — CID 170048215

IUPAC2-methoxy-6-octan-2-ylpyridine
SMILESCCCCCCC(C)c1cccc(OC)n1
InChIInChI=1S/C14H23NO/c1-4-5-6-7-9-12(2)13-10-8-11-14(15-13)16-3/h8,10-12H,4-7,9H2,1-3H3
InChIKeySFFZYWYDOHHTHR-UHFFFAOYSA-N
MW221.34 g/mol
LogP4.16
Rot. Bonds7

About 2-methoxy-6-octan-2-ylpyridine

2-methoxy-6-octan-2-ylpyridine (PubChem CID 170048215) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is 2-methoxy-6-octan-2-ylpyridine.

Molecular Properties

Compound Name2-methoxy-6-octan-2-ylpyridine
PubChem CID170048215
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Name2-methoxy-6-octan-2-ylpyridine
SMILESCCCCCCC(C)c1cccc(OC)n1
InChIInChI=1S/C14H23NO/c1-4-5-6-7-9-12(2)13-10-8-11-14(15-13)16-3/h8,10-12H,4-7,9H2,1-3H3
InChIKeySFFZYWYDOHHTHR-UHFFFAOYSA-N
XLogP4.16
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(6-methoxy-2-pyridinyl)pentan-3-amine
CID 63587617
3-(6-methoxy-2-pyridinyl)butanamide
CID 50995844
N-[(6-methoxy-2-pyridinyl)methyl]hexan-2-amine
CID 63985472
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2-(6-methoxy-2-pyridinyl)pentan-3-one
CID 63586128
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
[(6-methoxy-2-pyridinyl)-trimethylsilylmethyl]-trimethylsilane
CID 58835865
N-[(6-methoxy-2-pyridinyl)methyl]octan-4-amine
CID 103781524
1-(6-methoxy-2-pyridinyl)ethylhydrazine
CID 53402364
1-(6-methoxypyridazin-3-yl)nonan-1-ol
CID 103373545
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
1-(6-methoxypyridazin-3-yl)decan-1-ol
CID 103373600

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-octan-2-ylpyridine?
The IUPAC name of 2-methoxy-6-octan-2-ylpyridine (CID 170048215) is 2-methoxy-6-octan-2-ylpyridine.
What is the SMILES notation for 2-methoxy-6-octan-2-ylpyridine?
The canonical SMILES for 2-methoxy-6-octan-2-ylpyridine is CCCCCCC(C)c1cccc(OC)n1.
What is the InChIKey of 2-methoxy-6-octan-2-ylpyridine?
The InChIKey is SFFZYWYDOHHTHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-4-5-6-7-9-12(2)13-10-8-11-14(15-13)16-3/h8,10-12H,4-7,9H2,1-3H3.
What are the key properties of 2-methoxy-6-octan-2-ylpyridine?
2-methoxy-6-octan-2-ylpyridine has a molecular weight of 221.34 g/mol, XLogP of 4.16, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-octan-2-ylpyridine is sourced from PubChem (CID 170048215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).