2-(4-methylpent-3-en-2-yloxy)ethanamine

C8H17NO — CID 87594390

IUPAC2-(4-methylpent-3-en-2-yloxy)ethanamine
SMILESCC(C)=CC(C)OCCN
InChIInChI=1S/C8H17NO/c1-7(2)6-8(3)10-5-4-9/h6,8H,4-5,9H2,1-3H3
InChIKeyJLQZQLFEFCWILS-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.32
Rot. Bonds4

About 2-(4-methylpent-3-en-2-yloxy)ethanamine

2-(4-methylpent-3-en-2-yloxy)ethanamine (PubChem CID 87594390) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-(4-methylpent-3-en-2-yloxy)ethanamine.

Molecular Properties

Compound Name2-(4-methylpent-3-en-2-yloxy)ethanamine
PubChem CID87594390
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-(4-methylpent-3-en-2-yloxy)ethanamine
SMILESCC(C)=CC(C)OCCN
InChIInChI=1S/C8H17NO/c1-7(2)6-8(3)10-5-4-9/h6,8H,4-5,9H2,1-3H3
InChIKeyJLQZQLFEFCWILS-UHFFFAOYSA-N
XLogP1.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpent-3-en-2-yloxy)ethanamine?
The IUPAC name of 2-(4-methylpent-3-en-2-yloxy)ethanamine (CID 87594390) is 2-(4-methylpent-3-en-2-yloxy)ethanamine.
What is the SMILES notation for 2-(4-methylpent-3-en-2-yloxy)ethanamine?
The canonical SMILES for 2-(4-methylpent-3-en-2-yloxy)ethanamine is CC(C)=CC(C)OCCN.
What is the InChIKey of 2-(4-methylpent-3-en-2-yloxy)ethanamine?
The InChIKey is JLQZQLFEFCWILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)6-8(3)10-5-4-9/h6,8H,4-5,9H2,1-3H3.
What are the key properties of 2-(4-methylpent-3-en-2-yloxy)ethanamine?
2-(4-methylpent-3-en-2-yloxy)ethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpent-3-en-2-yloxy)ethanamine is sourced from PubChem (CID 87594390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).