3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine

C15H26N2O — CID 116726555

IUPAC3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine
SMILESCCOC(C)(C)C(Cc1ccc(CC)cn1)NC
InChIInChI=1S/C15H26N2O/c1-6-12-8-9-13(17-11-12)10-14(16-5)15(3,4)18-7-2/h8-9,11,14,16H,6-7,10H2,1-5H3
InChIKeyMXFVATKHHIDRMR-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.59
Rot. Bonds7

About 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine

3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine (PubChem CID 116726555) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine
PubChem CID116726555
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine
SMILESCCOC(C)(C)C(Cc1ccc(CC)cn1)NC
InChIInChI=1S/C15H26N2O/c1-6-12-8-9-13(17-11-12)10-14(16-5)15(3,4)18-7-2/h8-9,11,14,16H,6-7,10H2,1-5H3
InChIKeyMXFVATKHHIDRMR-UHFFFAOYSA-N
XLogP2.59
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116760887
[1-(5-ethyl-2-pyridinyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274346
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
3-ethoxy-N,3-dimethyl-1-(1-pentan-3-ylpyrazol-3-yl)butan-2-amine
CID 116726693
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957
3-ethoxy-N-ethyl-1-(4-ethylphenyl)-3-methylbutan-2-amine
CID 116726891
2-(5-ethyl-2-pyridinyl)-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 79740147
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
[1-(4-bromophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-yl]hydrazine
CID 105195480
1-(5-ethyl-2-pyridinyl)-N-methyldecan-2-amine
CID 105014407
3-(5-ethyl-2-pyridinyl)-2-methylpropan-1-amine
CID 81020364

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine?
The IUPAC name of 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine (CID 116726555) is 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine.
What is the SMILES notation for 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine?
The canonical SMILES for 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine is CCOC(C)(C)C(Cc1ccc(CC)cn1)NC.
What is the InChIKey of 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine?
The InChIKey is MXFVATKHHIDRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-12-8-9-13(17-11-12)10-14(16-5)15(3,4)18-7-2/h8-9,11,14,16H,6-7,10H2,1-5H3.
What are the key properties of 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine?
3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine is sourced from PubChem (CID 116726555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).