2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine

C15H26N2O2 — CID 65050532

IUPAC2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine
SMILESCCC(CC)(CN)OCc1ncc(C)c(OC)c1C
InChIInChI=1S/C15H26N2O2/c1-6-15(7-2,10-16)19-9-13-12(4)14(18-5)11(3)8-17-13/h8H,6-7,9-10,16H2,1-5H3
InChIKeyMCZCAGKYQMKKDT-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.74
Rot. Bonds7

About 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine

2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine (PubChem CID 65050532) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine.

Molecular Properties

Compound Name2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine
PubChem CID65050532
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine
SMILESCCC(CC)(CN)OCc1ncc(C)c(OC)c1C
InChIInChI=1S/C15H26N2O2/c1-6-15(7-2,10-16)19-9-13-12(4)14(18-5)11(3)8-17-13/h8H,6-7,9-10,16H2,1-5H3
InChIKeyMCZCAGKYQMKKDT-UHFFFAOYSA-N
XLogP2.74
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylpentan-1-amine
CID 62725096
3-ethyl-1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3-N,3-N-dimethylpentane-2,3-diamine
CID 79058596
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]butan-1-amine
CID 62505902
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-3,3-dimethylbutan-1-amine
CID 83139283
2-cyclopropyl-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 83147876
2-[3-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 60905899
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)pentan-2-amine
CID 62601079
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 62606138
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)-N,3,3-trimethylpentan-2-amine
CID 115843940
3-methoxy-4-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]aniline
CID 62110783
1-methoxy-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)-2-methylpropan-2-amine
CID 62620926
2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]-N-methylethanamine
CID 62336622

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine?
The IUPAC name of 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine (CID 65050532) is 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine.
What is the SMILES notation for 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine?
The canonical SMILES for 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine is CCC(CC)(CN)OCc1ncc(C)c(OC)c1C.
What is the InChIKey of 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine?
The InChIKey is MCZCAGKYQMKKDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-6-15(7-2,10-16)19-9-13-12(4)14(18-5)11(3)8-17-13/h8H,6-7,9-10,16H2,1-5H3.
What are the key properties of 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine?
2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine has a molecular weight of 266.38 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methoxy]butan-1-amine is sourced from PubChem (CID 65050532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).