2-(1-methoxypropan-2-yloxy)pentanehydrazide

C9H20N2O3 — CID 83047017

IUPAC2-(1-methoxypropan-2-yloxy)pentanehydrazide
SMILESCCCC(OC(C)COC)C(=O)NN
InChIInChI=1S/C9H20N2O3/c1-4-5-8(9(12)11-10)14-7(2)6-13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyGRTOHFUDPMJDGM-UHFFFAOYSA-N
MW204.27 g/mol
LogP0.20
Rot. Bonds7

About 2-(1-methoxypropan-2-yloxy)pentanehydrazide

2-(1-methoxypropan-2-yloxy)pentanehydrazide (PubChem CID 83047017) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-(1-methoxypropan-2-yloxy)pentanehydrazide.

Molecular Properties

Compound Name2-(1-methoxypropan-2-yloxy)pentanehydrazide
PubChem CID83047017
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC Name2-(1-methoxypropan-2-yloxy)pentanehydrazide
SMILESCCCC(OC(C)COC)C(=O)NN
InChIInChI=1S/C9H20N2O3/c1-4-5-8(9(12)11-10)14-7(2)6-13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12)
InChIKeyGRTOHFUDPMJDGM-UHFFFAOYSA-N
XLogP0.20
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

methyl 2-(1-methoxypropan-2-yloxy)butanoate
CID 42641525
2-octan-2-yloxybutanehydrazide
CID 63574494
2-[2-(3-methoxypropoxy)ethoxy]pentanehydrazide
CID 103175980
2-(2-methoxyethoxy)butanehydrazide
CID 63575929
2-hexoxy-3-methoxypropanehydrazide
CID 103229247
2-methylpentanehydrazide
CID 43183484
2-(2,2-difluoroethoxy)-3-methoxypropanehydrazide
CID 103229391
2-[2-methoxyethyl(methyl)amino]pentanehydrazide
CID 83048197
3-methoxy-2-prop-2-enoxypropanehydrazide
CID 103229178
methyl (2R)-2-methoxypentanoate
CID 30403288
2-(2,6-dimethylphenoxy)pentanehydrazide
CID 54792907
2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide
CID 103490902

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxypropan-2-yloxy)pentanehydrazide?
The IUPAC name of 2-(1-methoxypropan-2-yloxy)pentanehydrazide (CID 83047017) is 2-(1-methoxypropan-2-yloxy)pentanehydrazide.
What is the SMILES notation for 2-(1-methoxypropan-2-yloxy)pentanehydrazide?
The canonical SMILES for 2-(1-methoxypropan-2-yloxy)pentanehydrazide is CCCC(OC(C)COC)C(=O)NN.
What is the InChIKey of 2-(1-methoxypropan-2-yloxy)pentanehydrazide?
The InChIKey is GRTOHFUDPMJDGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-4-5-8(9(12)11-10)14-7(2)6-13-3/h7-8H,4-6,10H2,1-3H3,(H,11,12).
What are the key properties of 2-(1-methoxypropan-2-yloxy)pentanehydrazide?
2-(1-methoxypropan-2-yloxy)pentanehydrazide has a molecular weight of 204.27 g/mol, XLogP of 0.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxypropan-2-yloxy)pentanehydrazide is sourced from PubChem (CID 83047017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).