ethane;N'-hydrazinylpropanimidamide

C5H16N4 — CID 142272507

IUPACethane;N'-hydrazinylpropanimidamide
SMILESCC.CC/C(N)=N/NN
InChIInChI=1S/C3H10N4.C2H6/c1-2-3(4)6-7-5;1-2/h7H,2,5H2,1H3,(H2,4,6);1-2H3
InChIKeyQCQJAZMQYREMTL-UHFFFAOYSA-N
MW132.21 g/mol
LogP0.16
Rot. Bonds2

About ethane;N'-hydrazinylpropanimidamide

ethane;N'-hydrazinylpropanimidamide (PubChem CID 142272507) has the molecular formula C5H16N4 and a molecular weight of 132.21 g/mol. Its IUPAC name is ethane;N'-hydrazinylpropanimidamide.

Molecular Properties

Compound Nameethane;N'-hydrazinylpropanimidamide
PubChem CID142272507
Molecular FormulaC5H16N4
Molecular Weight132.21 g/mol
Exact Mass132.14
IUPAC Nameethane;N'-hydrazinylpropanimidamide
SMILESCC.CC/C(N)=N/NN
InChIInChI=1S/C3H10N4.C2H6/c1-2-3(4)6-7-5;1-2/h7H,2,5H2,1H3,(H2,4,6);1-2H3
InChIKeyQCQJAZMQYREMTL-UHFFFAOYSA-N
XLogP0.16
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 50.16
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'-hydrazinylethanimidamide
CID 123181015
N'-hydrazinyl-3-propan-2-yloxypropanimidamide
CID 171659135
N'-[(Z)-1-aminoethylideneamino]propanimidamide;ethane
CID 178136818
N'-hydrazinyl-4-oxobutanimidamide
CID 142506955
N'-(pyrimidin-2-ylamino)propanimidamide
CID 140562434
tert-butyl (4Z)-4-amino-4-(aminohydrazinylidene)butanoate
CID 134372105
1-aminopropylidenecarbamic acid
CID 54134440
N'-hydrazinyl-2-oxopropanimidamide
CID 143224827
ethane;propanehydrazide
CID 143310399
1-(butan-2-ylideneamino)-2-[(E)-butan-2-ylideneamino]guanidine;hydroiodide
CID 45048526
N'-prop-2-ynylpropanimidamide
CID 54116821
N'-pentylpropanimidamide
CID 62047571

Frequently Asked Questions

What is the IUPAC name of ethane;N'-hydrazinylpropanimidamide?
The IUPAC name of ethane;N'-hydrazinylpropanimidamide (CID 142272507) is ethane;N'-hydrazinylpropanimidamide.
What is the SMILES notation for ethane;N'-hydrazinylpropanimidamide?
The canonical SMILES for ethane;N'-hydrazinylpropanimidamide is CC.CC/C(N)=N/NN.
What is the InChIKey of ethane;N'-hydrazinylpropanimidamide?
The InChIKey is QCQJAZMQYREMTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N4.C2H6/c1-2-3(4)6-7-5;1-2/h7H,2,5H2,1H3,(H2,4,6);1-2H3.
What are the key properties of ethane;N'-hydrazinylpropanimidamide?
ethane;N'-hydrazinylpropanimidamide has a molecular weight of 132.21 g/mol, XLogP of 0.16, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N'-hydrazinylpropanimidamide is sourced from PubChem (CID 142272507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).