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

C9H21N5O — CID 104888425

IUPACN,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
SMILESCCN/C(=N\CC(=O)N(CC)CC)NN
InChIInChI=1S/C9H21N5O/c1-4-11-9(13-10)12-7-8(15)14(5-2)6-3/h4-7,10H2,1-3H3,(H2,11,12,13)
InChIKeyCEHOLZJWQFUPTE-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.72
Rot. Bonds5

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

N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide (PubChem CID 104888425) has the molecular formula C9H21N5O and a molecular weight of 215.30 g/mol. Its IUPAC name is N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
PubChem CID104888425
Molecular FormulaC9H21N5O
Molecular Weight215.30 g/mol
Exact Mass215.17
IUPAC NameN,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
SMILESCCN/C(=N\CC(=O)N(CC)CC)NN
InChIInChI=1S/C9H21N5O/c1-4-11-9(13-10)12-7-8(15)14(5-2)6-3/h4-7,10H2,1-3H3,(H2,11,12,13)
InChIKeyCEHOLZJWQFUPTE-UHFFFAOYSA-N
XLogP-0.72
TPSA82.75 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.72
H-Bond Donors ≤ 53
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-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
CID 104883987
1-amino-3-ethyl-2-(2-methylsulfinylpropyl)guanidine
CID 104888729
N-benzyl-N-ethyl-2-[[ethylamino-(2-methoxyethylamino)methylidene]amino]acetamide;hydroiodide
CID 110939561
3-[[(cyclopropylamino)-hydrazinylmethylidene]amino]-N,N-diethylpropanamide
CID 104888373
N,N-diethyl-3-[(N-ethyl-N'-pentylcarbamimidoyl)amino]propanamide
CID 111129261
2-[[butylamino(ethylamino)methylidene]amino]-N,N-dimethylacetamide;hydroiodide
CID 111150712
2-[bis(ethylamino)methylideneamino]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide;hydroiodide
CID 111464963
N-tert-butyl-3-[[ethylamino(hydrazinyl)methylidene]amino]propanamide
CID 104888339
1-amino-2-[2-[di(propan-2-yl)amino]ethyl]-3-ethylguanidine
CID 104882910
1-amino-2-(2,3-dimethylbutyl)-3-ethylguanidine
CID 104886880
methyl 3-[[[[3-(diethylamino)-3-oxopropyl]amino]-(ethylamino)methylidene]amino]-2-methylpropanoate;hydroiodide
CID 111941972
N-benzyl-2-[[(cyclohexylamino)-(ethylamino)methylidene]amino]-N-ethylacetamide;hydroiodide
CID 110957199

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide (CID 104888425) is N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide is CCN/C(=N\CC(=O)N(CC)CC)NN.
What is the InChIKey of N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
The InChIKey is CEHOLZJWQFUPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N5O/c1-4-11-9(13-10)12-7-8(15)14(5-2)6-3/h4-7,10H2,1-3H3,(H2,11,12,13).
What are the key properties of N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide?
N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide has a molecular weight of 215.30 g/mol, XLogP of -0.72, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide is sourced from PubChem (CID 104888425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).