N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine

C15H26N2O2 — CID 106665931

IUPACN-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCCC(C)(C)OC)nc1
InChIInChI=1S/C15H26N2O2/c1-6-16-12(2)13-7-8-14(17-11-13)19-10-9-15(3,4)18-5/h7-8,11-12,16H,6,9-10H2,1-5H3
InChIKeyGHHHDLHBJJXXFE-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.95
Rot. Bonds8

About N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine

N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine (PubChem CID 106665931) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine
PubChem CID106665931
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine
SMILESCCNC(C)c1ccc(OCCC(C)(C)OC)nc1
InChIInChI=1S/C15H26N2O2/c1-6-16-12(2)13-7-8-14(17-11-13)19-10-9-15(3,4)18-5/h7-8,11-12,16H,6,9-10H2,1-5H3
InChIKeyGHHHDLHBJJXXFE-UHFFFAOYSA-N
XLogP2.95
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
(R)-2-methyl-N-[1-[6-(3,3,3-trifluoropropoxy)-3-pyridinyl]ethyl]propane-2-sulfinamide
CID 67509888
1-[4-(3-methoxy-3-methylbutoxy)phenyl]-N-methylethanamine
CID 103032686
N-ethyl-5-methoxy-1-(6-methoxy-3-pyridinyl)-5-methylhexan-2-amine
CID 103035933
4-methoxy-1-(6-methoxy-3-pyridinyl)-4-methylpentan-1-ol
CID 103035297
N-ethyl-6-(3-methoxy-3-methylbutoxy)-2-propan-2-ylpyrimidin-4-amine
CID 106669036
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]propan-2-amine
CID 106667444
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]ethanamine
CID 106667487
(1S)-1-[3-methoxy-4-(3-methoxy-3-methylbutoxy)phenyl]ethanol
CID 103034187
N-ethyl-1-[4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]ethanamine
CID 112587927
5-(3,3-dimethylbutan-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridine
CID 139545732
6-methoxy-N-(4-methoxy-4-methylpentan-2-yl)pyridin-3-amine
CID 43146958

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine?
The IUPAC name of N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine (CID 106665931) is N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine.
What is the SMILES notation for N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine?
The canonical SMILES for N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine is CCNC(C)c1ccc(OCCC(C)(C)OC)nc1.
What is the InChIKey of N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine?
The InChIKey is GHHHDLHBJJXXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-6-16-12(2)13-7-8-14(17-11-13)19-10-9-15(3,4)18-5/h7-8,11-12,16H,6,9-10H2,1-5H3.
What are the key properties of N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine?
N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine has a molecular weight of 266.38 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-[6-(3-methoxy-3-methylbutoxy)-3-pyridinyl]ethanamine is sourced from PubChem (CID 106665931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).