3-ethoxy-3-ethyl-1-phenylpentan-2-amine

C15H25NO — CID 116759543

IUPAC3-ethoxy-3-ethyl-1-phenylpentan-2-amine
SMILESCCOC(CC)(CC)C(N)Cc1ccccc1
InChIInChI=1S/C15H25NO/c1-4-15(5-2,17-6-3)14(16)12-13-10-8-7-9-11-13/h7-11,14H,4-6,12,16H2,1-3H3
InChIKeyOIHXHFYQUVFKEQ-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.15
Rot. Bonds7

About 3-ethoxy-3-ethyl-1-phenylpentan-2-amine

3-ethoxy-3-ethyl-1-phenylpentan-2-amine (PubChem CID 116759543) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 3-ethoxy-3-ethyl-1-phenylpentan-2-amine.

Molecular Properties

Compound Name3-ethoxy-3-ethyl-1-phenylpentan-2-amine
PubChem CID116759543
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name3-ethoxy-3-ethyl-1-phenylpentan-2-amine
SMILESCCOC(CC)(CC)C(N)Cc1ccccc1
InChIInChI=1S/C15H25NO/c1-4-15(5-2,17-6-3)14(16)12-13-10-8-7-9-11-13/h7-11,14H,4-6,12,16H2,1-3H3
InChIKeyOIHXHFYQUVFKEQ-UHFFFAOYSA-N
XLogP3.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-3-ethyl-1-phenylpentan-2-amine?
The IUPAC name of 3-ethoxy-3-ethyl-1-phenylpentan-2-amine (CID 116759543) is 3-ethoxy-3-ethyl-1-phenylpentan-2-amine.
What is the SMILES notation for 3-ethoxy-3-ethyl-1-phenylpentan-2-amine?
The canonical SMILES for 3-ethoxy-3-ethyl-1-phenylpentan-2-amine is CCOC(CC)(CC)C(N)Cc1ccccc1.
What is the InChIKey of 3-ethoxy-3-ethyl-1-phenylpentan-2-amine?
The InChIKey is OIHXHFYQUVFKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-4-15(5-2,17-6-3)14(16)12-13-10-8-7-9-11-13/h7-11,14H,4-6,12,16H2,1-3H3.
What are the key properties of 3-ethoxy-3-ethyl-1-phenylpentan-2-amine?
3-ethoxy-3-ethyl-1-phenylpentan-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-3-ethyl-1-phenylpentan-2-amine is sourced from PubChem (CID 116759543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).