3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine

C16H28N2O — CID 116760887

IUPAC3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
SMILESCCc1ccc(CC(NC)C(CC)(CC)OC)nc1
InChIInChI=1S/C16H28N2O/c1-6-13-9-10-14(18-12-13)11-15(17-4)16(7-2,8-3)19-5/h9-10,12,15,17H,6-8,11H2,1-5H3
InChIKeyCBIKIVGKPCGXRV-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.98
Rot. Bonds8

About 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine

3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine (PubChem CID 116760887) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine.

Molecular Properties

Compound Name3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
PubChem CID116760887
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
SMILESCCc1ccc(CC(NC)C(CC)(CC)OC)nc1
InChIInChI=1S/C16H28N2O/c1-6-13-9-10-14(18-12-13)11-15(17-4)16(7-2,8-3)19-5/h9-10,12,15,17H,6-8,11H2,1-5H3
InChIKeyCBIKIVGKPCGXRV-UHFFFAOYSA-N
XLogP2.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxypentan-2-ol
CID 116752855
3-ethoxy-1-(5-ethyl-2-pyridinyl)-N,3-dimethylbutan-2-amine
CID 116726555
[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
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
3-ethyl-3-methoxy-N-methyl-1-phenylpentan-2-amine
CID 116760798
1-butan-2-ylsulfanyl-3-(5-ethyl-2-pyridinyl)-N-methylpropan-2-amine
CID 79748150
3-ethyl-1-(furan-3-yl)-3-methoxy-N-methylpentan-2-amine
CID 116760826
methyl 2-[(5-ethyl-2-pyridinyl)methyl]-3-methylbutanoate
CID 79739459
1-(5-ethyl-2-pyridinyl)-3-(3-methoxyphenyl)-N-methylpropan-2-amine
CID 79732394
1-(5-ethyl-2-pyridinyl)-N-methyl-4-pyridin-2-ylbutan-2-amine
CID 105168957
N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxypentan-2-amine
CID 79748225

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The IUPAC name of 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine (CID 116760887) is 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine.
What is the SMILES notation for 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The canonical SMILES for 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine is CCc1ccc(CC(NC)C(CC)(CC)OC)nc1.
What is the InChIKey of 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
The InChIKey is CBIKIVGKPCGXRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-6-13-9-10-14(18-12-13)11-15(17-4)16(7-2,8-3)19-5/h9-10,12,15,17H,6-8,11H2,1-5H3.
What are the key properties of 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine?
3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine has a molecular weight of 264.41 g/mol, XLogP of 2.98, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine is sourced from PubChem (CID 116760887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).