ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine

C14H27NO — CID 144795735

IUPACethane;4-ethyl-3-methoxy-2,6-dimethylpyridine
SMILESCC.CC.CCc1cc(C)nc(C)c1OC
InChIInChI=1S/C10H15NO.2C2H6/c1-5-9-6-7(2)11-8(3)10(9)12-4;2*1-2/h6H,5H2,1-4H3;2*1-2H3
InChIKeyHMCMZYMXLMMDHB-UHFFFAOYSA-N
MW225.38 g/mol
LogP4.32
Rot. Bonds2

About ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine

ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine (PubChem CID 144795735) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine.

Molecular Properties

Compound Nameethane;4-ethyl-3-methoxy-2,6-dimethylpyridine
PubChem CID144795735
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Nameethane;4-ethyl-3-methoxy-2,6-dimethylpyridine
SMILESCC.CC.CCc1cc(C)nc(C)c1OC
InChIInChI=1S/C10H15NO.2C2H6/c1-5-9-6-7(2)11-8(3)10(9)12-4;2*1-2/h6H,5H2,1-4H3;2*1-2H3
InChIKeyHMCMZYMXLMMDHB-UHFFFAOYSA-N
XLogP4.32
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-2,6-dimethylpyridine-4-carbaldehyde
CID 84652102
ethane;1-ethyl-2-methoxy-3,5-dimethylbenzene
CID 169219679
4-ethyl-2,6,8-trimethylquinoline
CID 142037138
1-ethyl-3,4-dimethoxy-2-methylbenzene
CID 54293104
5-methoxy-1,3-dimethylisoquinoline-6-carbaldehyde
CID 84681062
2-ethyl-4,6-dimethylpyrimidine
CID 23533396
(5-chloro-3-ethyl-2-methoxyphenyl)phosphane
CID 142101436
1-ethyl-4-methoxy-2,3,5-trimethylbenzene
CID 20747709
6,7-diethoxy-1,3-dimethylisoquinoline
CID 91665463
1,5-dichloro-3-ethyl-2-methoxybenzene
CID 71215672
4-ethyl-N,N,2-trimethylquinolin-6-amine
CID 157043739
6-bromo-4-ethyl-7-iodo-2-methylquinoline
CID 165442606

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine?
The IUPAC name of ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine (CID 144795735) is ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine.
What is the SMILES notation for ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine?
The canonical SMILES for ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine is CC.CC.CCc1cc(C)nc(C)c1OC.
What is the InChIKey of ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine?
The InChIKey is HMCMZYMXLMMDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO.2C2H6/c1-5-9-6-7(2)11-8(3)10(9)12-4;2*1-2/h6H,5H2,1-4H3;2*1-2H3.
What are the key properties of ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine?
ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine has a molecular weight of 225.38 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-3-methoxy-2,6-dimethylpyridine is sourced from PubChem (CID 144795735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).