5-ethoxy-N,3-diethylpentan-2-amine

C11H25NO — CID 60999530

IUPAC5-ethoxy-N,3-diethylpentan-2-amine
SMILESCCNC(C)C(CC)CCOCC
InChIInChI=1S/C11H25NO/c1-5-11(8-9-13-7-3)10(4)12-6-2/h10-12H,5-9H2,1-4H3
InChIKeyUQQFLEIYRWHXIE-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds8

About 5-ethoxy-N,3-diethylpentan-2-amine

5-ethoxy-N,3-diethylpentan-2-amine (PubChem CID 60999530) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 5-ethoxy-N,3-diethylpentan-2-amine.

Molecular Properties

Compound Name5-ethoxy-N,3-diethylpentan-2-amine
PubChem CID60999530
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name5-ethoxy-N,3-diethylpentan-2-amine
SMILESCCNC(C)C(CC)CCOCC
InChIInChI=1S/C11H25NO/c1-5-11(8-9-13-7-3)10(4)12-6-2/h10-12H,5-9H2,1-4H3
InChIKeyUQQFLEIYRWHXIE-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-N,3-diethylpentan-2-amine?
The IUPAC name of 5-ethoxy-N,3-diethylpentan-2-amine (CID 60999530) is 5-ethoxy-N,3-diethylpentan-2-amine.
What is the SMILES notation for 5-ethoxy-N,3-diethylpentan-2-amine?
The canonical SMILES for 5-ethoxy-N,3-diethylpentan-2-amine is CCNC(C)C(CC)CCOCC.
What is the InChIKey of 5-ethoxy-N,3-diethylpentan-2-amine?
The InChIKey is UQQFLEIYRWHXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-5-11(8-9-13-7-3)10(4)12-6-2/h10-12H,5-9H2,1-4H3.
What are the key properties of 5-ethoxy-N,3-diethylpentan-2-amine?
5-ethoxy-N,3-diethylpentan-2-amine has a molecular weight of 187.33 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-N,3-diethylpentan-2-amine is sourced from PubChem (CID 60999530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).