1-(ethylamino)pent-4-en-2-one

C7H13NO — CID 116562428

IUPAC1-(ethylamino)pent-4-en-2-one
SMILESC=CCC(=O)CNCC
InChIInChI=1S/C7H13NO/c1-3-5-7(9)6-8-4-2/h3,8H,1,4-6H2,2H3
InChIKeyIMMWQSUNXFLAMP-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.74
Rot. Bonds5

About 1-(ethylamino)pent-4-en-2-one

1-(ethylamino)pent-4-en-2-one (PubChem CID 116562428) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-(ethylamino)pent-4-en-2-one.

Molecular Properties

Compound Name1-(ethylamino)pent-4-en-2-one
PubChem CID116562428
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name1-(ethylamino)pent-4-en-2-one
SMILESC=CCC(=O)CNCC
InChIInChI=1S/C7H13NO/c1-3-5-7(9)6-8-4-2/h3,8H,1,4-6H2,2H3
InChIKeyIMMWQSUNXFLAMP-UHFFFAOYSA-N
XLogP0.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.74
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 1-(ethylamino)pent-4-en-2-one?
The IUPAC name of 1-(ethylamino)pent-4-en-2-one (CID 116562428) is 1-(ethylamino)pent-4-en-2-one.
What is the SMILES notation for 1-(ethylamino)pent-4-en-2-one?
The canonical SMILES for 1-(ethylamino)pent-4-en-2-one is C=CCC(=O)CNCC.
What is the InChIKey of 1-(ethylamino)pent-4-en-2-one?
The InChIKey is IMMWQSUNXFLAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-3-5-7(9)6-8-4-2/h3,8H,1,4-6H2,2H3.
What are the key properties of 1-(ethylamino)pent-4-en-2-one?
1-(ethylamino)pent-4-en-2-one has a molecular weight of 127.19 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)pent-4-en-2-one is sourced from PubChem (CID 116562428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).