1-diazo-3-(ethylamino)propan-2-one

C5H9N3O — CID 136934996

IUPAC1-diazo-3-(ethylamino)propan-2-one
SMILESCCNCC(=O)C=[N+]=[N-]
InChIInChI=1S/C5H9N3O/c1-2-7-3-5(9)4-8-6/h4,7H,2-3H2,1H3
InChIKeyGPTGEFCYGFDYMH-UHFFFAOYSA-N
MW127.15 g/mol
LogP-0.53
Rot. Bonds4

About 1-diazo-3-(ethylamino)propan-2-one

1-diazo-3-(ethylamino)propan-2-one (PubChem CID 136934996) has the molecular formula C5H9N3O and a molecular weight of 127.15 g/mol. Its IUPAC name is 1-diazo-3-(ethylamino)propan-2-one.

Molecular Properties

Compound Name1-diazo-3-(ethylamino)propan-2-one
PubChem CID136934996
Molecular FormulaC5H9N3O
Molecular Weight127.15 g/mol
Exact Mass127.07
IUPAC Name1-diazo-3-(ethylamino)propan-2-one
SMILESCCNCC(=O)C=[N+]=[N-]
InChIInChI=1S/C5H9N3O/c1-2-7-3-5(9)4-8-6/h4,7H,2-3H2,1H3
InChIKeyGPTGEFCYGFDYMH-UHFFFAOYSA-N
XLogP-0.53
TPSA65.50 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-0.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-diazo-3-(ethylamino)propan-2-one?
The IUPAC name of 1-diazo-3-(ethylamino)propan-2-one (CID 136934996) is 1-diazo-3-(ethylamino)propan-2-one.
What is the SMILES notation for 1-diazo-3-(ethylamino)propan-2-one?
The canonical SMILES for 1-diazo-3-(ethylamino)propan-2-one is CCNCC(=O)C=[N+]=[N-].
What is the InChIKey of 1-diazo-3-(ethylamino)propan-2-one?
The InChIKey is GPTGEFCYGFDYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O/c1-2-7-3-5(9)4-8-6/h4,7H,2-3H2,1H3.
What are the key properties of 1-diazo-3-(ethylamino)propan-2-one?
1-diazo-3-(ethylamino)propan-2-one has a molecular weight of 127.15 g/mol, XLogP of -0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-diazo-3-(ethylamino)propan-2-one is sourced from PubChem (CID 136934996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).