ethane;2-methyl-6-propan-2-yloxypyridine

C13H25NO — CID 145378960

IUPACethane;2-methyl-6-propan-2-yloxypyridine
SMILESCC.CC.Cc1cccc(OC(C)C)n1
InChIInChI=1S/C9H13NO.2C2H6/c1-7(2)11-9-6-4-5-8(3)10-9;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyFAASXNDMQVQNLA-UHFFFAOYSA-N
MW211.35 g/mol
LogP4.23
Rot. Bonds2

About ethane;2-methyl-6-propan-2-yloxypyridine

ethane;2-methyl-6-propan-2-yloxypyridine (PubChem CID 145378960) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is ethane;2-methyl-6-propan-2-yloxypyridine.

Molecular Properties

Compound Nameethane;2-methyl-6-propan-2-yloxypyridine
PubChem CID145378960
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Nameethane;2-methyl-6-propan-2-yloxypyridine
SMILESCC.CC.Cc1cccc(OC(C)C)n1
InChIInChI=1S/C9H13NO.2C2H6/c1-7(2)11-9-6-4-5-8(3)10-9;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyFAASXNDMQVQNLA-UHFFFAOYSA-N
XLogP4.23
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-6-propan-2-yloxypyridine?
The IUPAC name of ethane;2-methyl-6-propan-2-yloxypyridine (CID 145378960) is ethane;2-methyl-6-propan-2-yloxypyridine.
What is the SMILES notation for ethane;2-methyl-6-propan-2-yloxypyridine?
The canonical SMILES for ethane;2-methyl-6-propan-2-yloxypyridine is CC.CC.Cc1cccc(OC(C)C)n1.
What is the InChIKey of ethane;2-methyl-6-propan-2-yloxypyridine?
The InChIKey is FAASXNDMQVQNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.2C2H6/c1-7(2)11-9-6-4-5-8(3)10-9;2*1-2/h4-7H,1-3H3;2*1-2H3.
What are the key properties of ethane;2-methyl-6-propan-2-yloxypyridine?
ethane;2-methyl-6-propan-2-yloxypyridine has a molecular weight of 211.35 g/mol, XLogP of 4.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-6-propan-2-yloxypyridine is sourced from PubChem (CID 145378960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).