2-(2-cyclobutylethoxy)propanehydrazide

C9H18N2O2 — CID 106206540

IUPAC2-(2-cyclobutylethoxy)propanehydrazide
SMILESCC(OCCC1CCC1)C(=O)NN
InChIInChI=1S/C9H18N2O2/c1-7(9(12)11-10)13-6-5-8-3-2-4-8/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyVDAAMSGNPPMOOA-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.57
Rot. Bonds5

About 2-(2-cyclobutylethoxy)propanehydrazide

2-(2-cyclobutylethoxy)propanehydrazide (PubChem CID 106206540) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)propanehydrazide.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)propanehydrazide
PubChem CID106206540
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(2-cyclobutylethoxy)propanehydrazide
SMILESCC(OCCC1CCC1)C(=O)NN
InChIInChI=1S/C9H18N2O2/c1-7(9(12)11-10)13-6-5-8-3-2-4-8/h7-8H,2-6,10H2,1H3,(H,11,12)
InChIKeyVDAAMSGNPPMOOA-UHFFFAOYSA-N
XLogP0.57
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Hexoxypropanehydrazide
CID 54792644
2-Pentoxypropanehydrazide
CID 54792645
3-Methyl-2-octoxybutanehydrazide
CID 55213016
2-(Cyclohexylmethoxy)propanehydrazide
CID 63568944
2-(Cyclohexylmethoxy)butanehydrazide
CID 63568946
3-Methyl-2-pentoxybutanehydrazide
CID 63569270
2-(Cyclohexylmethoxy)-3-methylbutanehydrazide
CID 63569312
2-Cycloheptyloxy-3-methylbutanehydrazide
CID 63570020
2-(Oxan-4-ylmethoxy)propanehydrazide
CID 63570368
2-(Oxan-4-ylmethoxy)butanehydrazide
CID 63570543
3-Methyl-2-(oxan-4-ylmethoxy)butanehydrazide
CID 63570910
2-Cyclobutyloxy-3-methylbutanehydrazide
CID 63571259

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)propanehydrazide?
The IUPAC name of 2-(2-cyclobutylethoxy)propanehydrazide (CID 106206540) is 2-(2-cyclobutylethoxy)propanehydrazide.
What is the SMILES notation for 2-(2-cyclobutylethoxy)propanehydrazide?
The canonical SMILES for 2-(2-cyclobutylethoxy)propanehydrazide is CC(OCCC1CCC1)C(=O)NN.
What is the InChIKey of 2-(2-cyclobutylethoxy)propanehydrazide?
The InChIKey is VDAAMSGNPPMOOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(9(12)11-10)13-6-5-8-3-2-4-8/h7-8H,2-6,10H2,1H3,(H,11,12).
What are the key properties of 2-(2-cyclobutylethoxy)propanehydrazide?
2-(2-cyclobutylethoxy)propanehydrazide has a molecular weight of 186.25 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)propanehydrazide is sourced from PubChem (CID 106206540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).