N'-hydrazinyl-3-propan-2-yloxypropanimidamide

C6H16N4O — CID 171659135

IUPACN'-hydrazinyl-3-propan-2-yloxypropanimidamide
SMILESCC(C)OCC/C(N)=N/NN
InChIInChI=1S/C6H16N4O/c1-5(2)11-4-3-6(7)9-10-8/h5,10H,3-4,8H2,1-2H3,(H2,7,9)
InChIKeyIKQKTSJJSRKRMP-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.46
Rot. Bonds5

About N'-hydrazinyl-3-propan-2-yloxypropanimidamide

N'-hydrazinyl-3-propan-2-yloxypropanimidamide (PubChem CID 171659135) has the molecular formula C6H16N4O and a molecular weight of 160.22 g/mol. Its IUPAC name is N'-hydrazinyl-3-propan-2-yloxypropanimidamide.

Molecular Properties

Compound NameN'-hydrazinyl-3-propan-2-yloxypropanimidamide
PubChem CID171659135
Molecular FormulaC6H16N4O
Molecular Weight160.22 g/mol
Exact Mass160.13
IUPAC NameN'-hydrazinyl-3-propan-2-yloxypropanimidamide
SMILESCC(C)OCC/C(N)=N/NN
InChIInChI=1S/C6H16N4O/c1-5(2)11-4-3-6(7)9-10-8/h5,10H,3-4,8H2,1-2H3,(H2,7,9)
InChIKeyIKQKTSJJSRKRMP-UHFFFAOYSA-N
XLogP-0.46
TPSA85.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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'-hydroxy-4-propan-2-yloxybutanimidamide
CID 24692714
ethane;N'-hydrazinylpropanimidamide
CID 142272507
N'-(2-methylidenehydrazinyl)-2-propan-2-yloxyethanimidamide
CID 172989590
methyl 3-propan-2-yloxypropanoate
CID 18469515
1-hydroxy-2-(2-propan-2-yloxyethyl)guanidine
CID 104765885
1-amino-3-(2-propan-2-yloxyethyl)thiourea
CID 104762816
3-butan-2-yloxy-N'-hydroxypropanimidamide
CID 60904690
N'-(2-propan-2-yloxyethyl)ethanimidamide
CID 104587577
2-(methylamino)-4-propan-2-yloxybutanamide
CID 63041361
N'-hydroxy-2-(4-propan-2-yloxybutylamino)ethanimidamide
CID 106011945
2-propan-2-yloxyethyl N-aminocarbamate
CID 154208256
2-propan-2-yloxyethylurea
CID 22179539

Frequently Asked Questions

What is the IUPAC name of N'-hydrazinyl-3-propan-2-yloxypropanimidamide?
The IUPAC name of N'-hydrazinyl-3-propan-2-yloxypropanimidamide (CID 171659135) is N'-hydrazinyl-3-propan-2-yloxypropanimidamide.
What is the SMILES notation for N'-hydrazinyl-3-propan-2-yloxypropanimidamide?
The canonical SMILES for N'-hydrazinyl-3-propan-2-yloxypropanimidamide is CC(C)OCC/C(N)=N/NN.
What is the InChIKey of N'-hydrazinyl-3-propan-2-yloxypropanimidamide?
The InChIKey is IKQKTSJJSRKRMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4O/c1-5(2)11-4-3-6(7)9-10-8/h5,10H,3-4,8H2,1-2H3,(H2,7,9).
What are the key properties of N'-hydrazinyl-3-propan-2-yloxypropanimidamide?
N'-hydrazinyl-3-propan-2-yloxypropanimidamide has a molecular weight of 160.22 g/mol, XLogP of -0.46, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydrazinyl-3-propan-2-yloxypropanimidamide is sourced from PubChem (CID 171659135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).