2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide

C10H23N5O — CID 104888447

IUPAC2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide
SMILESCCCN/C(=N\CC(=O)NCC(C)C)NN
InChIInChI=1S/C10H23N5O/c1-4-5-12-10(15-11)14-7-9(16)13-6-8(2)3/h8H,4-7,11H2,1-3H3,(H,13,16)(H2,12,14,15)
InChIKeyGMOKHIKFUCBNDK-UHFFFAOYSA-N
MW229.33 g/mol
LogP-0.42
Rot. Bonds6

About 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide

2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide (PubChem CID 104888447) has the molecular formula C10H23N5O and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide
PubChem CID104888447
Molecular FormulaC10H23N5O
Molecular Weight229.33 g/mol
Exact Mass229.19
IUPAC Name2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide
SMILESCCCN/C(=N\CC(=O)NCC(C)C)NN
InChIInChI=1S/C10H23N5O/c1-4-5-12-10(15-11)14-7-9(16)13-6-8(2)3/h8H,4-7,11H2,1-3H3,(H,13,16)(H2,12,14,15)
InChIKeyGMOKHIKFUCBNDK-UHFFFAOYSA-N
XLogP-0.42
TPSA91.54 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 5-0.42
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-cyclopropyl-2-[[hydrazinyl(propylamino)methylidene]amino]acetamide
CID 104883956
N-ethyl-2-[[ethylamino(hydrazinyl)methylidene]amino]acetamide
CID 104883987
2-(1-aminoethylideneamino)-N-(2-methylpropyl)acetamide
CID 115612389
1-amino-2-[2-(dimethylamino)propyl]-3-propylguanidine
CID 104885007
1-amino-3-butyl-2-(2-methylpropyl)guanidine
CID 104882833
2-[[butylamino(ethylamino)methylidene]amino]-N-propylacetamide
CID 111152104
N-(2-methylpropyl)-2-(propylcarbamothioylamino)acetamide
CID 115598342
2-[[amino-(3-methylbutylamino)methylidene]amino]-N-propylacetamide;hydroiodide
CID 111032129
2-[[ethylamino-(2-methylpropylamino)methylidene]amino]-N-(2-methoxyethyl)acetamide;hydroiodide
CID 111180944
2-[[amino-(2-methylpropylamino)methylidene]amino]acetamide
CID 62364363
N-tert-butyl-2-[[ethylamino(propylamino)methylidene]amino]acetamide
CID 111226095
N-ethyl-2-[[ethylamino-(5-methylhexylamino)methylidene]amino]acetamide
CID 111579841

Frequently Asked Questions

What is the IUPAC name of 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide (CID 104888447) is 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide is CCCN/C(=N\CC(=O)NCC(C)C)NN.
What is the InChIKey of 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide?
The InChIKey is GMOKHIKFUCBNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N5O/c1-4-5-12-10(15-11)14-7-9(16)13-6-8(2)3/h8H,4-7,11H2,1-3H3,(H,13,16)(H2,12,14,15).
What are the key properties of 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide?
2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide has a molecular weight of 229.33 g/mol, XLogP of -0.42, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[hydrazinyl(propylamino)methylidene]amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 104888447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).