3-methoxy-2-prop-2-enoxypropanehydrazide

C7H14N2O3 — CID 103229178

IUPAC3-methoxy-2-prop-2-enoxypropanehydrazide
SMILESC=CCOC(COC)C(=O)NN
InChIInChI=1S/C7H14N2O3/c1-3-4-12-6(5-11-2)7(10)9-8/h3,6H,1,4-5,8H2,2H3,(H,9,10)
InChIKeyVVDPCIAKXBVRNI-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.81
Rot. Bonds6

About 3-methoxy-2-prop-2-enoxypropanehydrazide

3-methoxy-2-prop-2-enoxypropanehydrazide (PubChem CID 103229178) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 3-methoxy-2-prop-2-enoxypropanehydrazide.

Molecular Properties

Compound Name3-methoxy-2-prop-2-enoxypropanehydrazide
PubChem CID103229178
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name3-methoxy-2-prop-2-enoxypropanehydrazide
SMILESC=CCOC(COC)C(=O)NN
InChIInChI=1S/C7H14N2O3/c1-3-4-12-6(5-11-2)7(10)9-8/h3,6H,1,4-5,8H2,2H3,(H,9,10)
InChIKeyVVDPCIAKXBVRNI-UHFFFAOYSA-N
XLogP-0.81
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.81
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,2-difluoroethoxy)-3-methoxypropanehydrazide
CID 103229391
2-hexoxy-3-methoxypropanehydrazide
CID 103229247
2-(2-methoxyethoxy)butanehydrazide
CID 63575929
methyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-prop-2-enoxypropanoate
CID 140509933
2-(1-methoxypropan-2-yloxy)pentanehydrazide
CID 83047017
(Z)-1-fluoro-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxypent-1-ene
CID 23242476
2-(2-bromophenoxy)-3-methoxypropanehydrazide
CID 103229243
3-methoxy-2-(2-nitrophenoxy)propanehydrazide
CID 103229219
2-(3-bromophenoxy)-3-methoxypropanehydrazide
CID 103229217
2-(3-fluorophenoxy)-3-methoxypropanehydrazide
CID 103229222
3-methoxy-2-[4-(trifluoromethoxy)phenoxy]propanehydrazide
CID 103229408
1-methoxy-2-methylhex-5-en-3-one
CID 44719359

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-prop-2-enoxypropanehydrazide?
The IUPAC name of 3-methoxy-2-prop-2-enoxypropanehydrazide (CID 103229178) is 3-methoxy-2-prop-2-enoxypropanehydrazide.
What is the SMILES notation for 3-methoxy-2-prop-2-enoxypropanehydrazide?
The canonical SMILES for 3-methoxy-2-prop-2-enoxypropanehydrazide is C=CCOC(COC)C(=O)NN.
What is the InChIKey of 3-methoxy-2-prop-2-enoxypropanehydrazide?
The InChIKey is VVDPCIAKXBVRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-3-4-12-6(5-11-2)7(10)9-8/h3,6H,1,4-5,8H2,2H3,(H,9,10).
What are the key properties of 3-methoxy-2-prop-2-enoxypropanehydrazide?
3-methoxy-2-prop-2-enoxypropanehydrazide has a molecular weight of 174.20 g/mol, XLogP of -0.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-prop-2-enoxypropanehydrazide is sourced from PubChem (CID 103229178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).