4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine

C8H17NO — CID 77110141

IUPAC4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine
SMILESCC(C)(C)OCC=CCN
InChIInChI=1S/C8H17NO/c1-8(2,3)10-7-5-4-6-9/h4-5H,6-7,9H2,1-3H3
InChIKeyMBFOWONWMWXTQL-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.32
Rot. Bonds3

About 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine

4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine (PubChem CID 77110141) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine.

Molecular Properties

Compound Name4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine
PubChem CID77110141
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine
SMILESCC(C)(C)OCC=CCN
InChIInChI=1S/C8H17NO/c1-8(2,3)10-7-5-4-6-9/h4-5H,6-7,9H2,1-3H3
InChIKeyMBFOWONWMWXTQL-UHFFFAOYSA-N
XLogP1.32
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine?
The IUPAC name of 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine (CID 77110141) is 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine.
What is the SMILES notation for 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine?
The canonical SMILES for 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine is CC(C)(C)OCC=CCN.
What is the InChIKey of 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine?
The InChIKey is MBFOWONWMWXTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2,3)10-7-5-4-6-9/h4-5H,6-7,9H2,1-3H3.
What are the key properties of 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine?
4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylpropan-2-yl)oxy]but-2-en-1-amine is sourced from PubChem (CID 77110141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).