N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide

C7H17N5O — CID 104883987

IUPACN-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
SMILESCCNC(=O)C/N=C(/NN)NCC
InChIInChI=1S/C7H17N5O/c1-3-9-6(13)5-11-7(12-8)10-4-2/h3-5,8H2,1-2H3,(H,9,13)(H2,10,11,12)
InChIKeyMHYGSRDOLKXDGV-UHFFFAOYSA-N
MW187.25 g/mol
LogP-1.45
Rot. Bonds4

About N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide

N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide (PubChem CID 104883987) has the molecular formula C7H17N5O and a molecular weight of 187.25 g/mol. Its IUPAC name is N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
PubChem CID104883987
Molecular FormulaC7H17N5O
Molecular Weight187.25 g/mol
Exact Mass187.14
IUPAC NameN-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
SMILESCCNC(=O)C/N=C(/NN)NCC
InChIInChI=1S/C7H17N5O/c1-3-9-6(13)5-11-7(12-8)10-4-2/h3-5,8H2,1-2H3,(H,9,13)(H2,10,11,12)
InChIKeyMHYGSRDOLKXDGV-UHFFFAOYSA-N
XLogP-1.45
TPSA91.54 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 5-1.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
CID 104888425
2-[[(cyclopentylamino)-hydrazinylmethylidene]amino]-N-ethylacetamide
CID 104883990
2-[[butylamino(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 111151737
N-tert-butyl-3-[[ethylamino(hydrazinyl)methylidene]amino]propanamide
CID 104888339
2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide
CID 104888447
2-[[(cyclopropylamino)-(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 110989030
N-ethyl-2-[[ethylamino-(3,3,3-trifluoropropylamino)methylidene]amino]acetamide
CID 109471873
N-butan-2-yl-3-[[ethylamino(hydrazinyl)methylidene]amino]propanamide
CID 104885363
N-cyclopropyl-2-[[hydrazinyl(propylamino)methylidene]amino]acetamide
CID 104883956
N-ethyl-2-[[ethylamino-(5-methylhexylamino)methylidene]amino]acetamide
CID 111579841
2-[[(cyclohexylamino)-(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 110958738
N-ethyl-2-[[ethylamino-(3-methoxypropylamino)methylidene]amino]acetamide;hydroiodide
CID 110975894

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The IUPAC name of N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide (CID 104883987) is N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide is CCNC(=O)C/N=C(/NN)NCC.
What is the InChIKey of N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The InChIKey is MHYGSRDOLKXDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N5O/c1-3-9-6(13)5-11-7(12-8)10-4-2/h3-5,8H2,1-2H3,(H,9,13)(H2,10,11,12).
What are the key properties of N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide has a molecular weight of 187.25 g/mol, XLogP of -1.45, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide is sourced from PubChem (CID 104883987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).