3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine

C15H29NO — CID 116760435

IUPAC3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine
SMILESCC#CCC(NCCC)C(CC)(CC)OCC
InChIInChI=1S/C15H29NO/c1-6-11-12-14(16-13-7-2)15(8-3,9-4)17-10-5/h14,16H,7-10,12-13H2,1-5H3
InChIKeyDHOFEZDXKLYZKH-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.36
Rot. Bonds9

About 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine

3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine (PubChem CID 116760435) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine.

Molecular Properties

Compound Name3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine
PubChem CID116760435
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine
SMILESCC#CCC(NCCC)C(CC)(CC)OCC
InChIInChI=1S/C15H29NO/c1-6-11-12-14(16-13-7-2)15(8-3,9-4)17-10-5/h14,16H,7-10,12-13H2,1-5H3
InChIKeyDHOFEZDXKLYZKH-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The IUPAC name of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine (CID 116760435) is 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine.
What is the SMILES notation for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The canonical SMILES for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine is CC#CCC(NCCC)C(CC)(CC)OCC.
What is the InChIKey of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
The InChIKey is DHOFEZDXKLYZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-6-11-12-14(16-13-7-2)15(8-3,9-4)17-10-5/h14,16H,7-10,12-13H2,1-5H3.
What are the key properties of 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine?
3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-3-ethyl-N-propyloct-6-yn-4-amine is sourced from PubChem (CID 116760435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).