2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide

C10H22N2O3 — CID 103490902

IUPAC2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide
SMILESCCOCC(C)OC(C(=O)NN)C(C)C
InChIInChI=1S/C10H22N2O3/c1-5-14-6-8(4)15-9(7(2)3)10(13)12-11/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyFIKDVTYFFGZBFQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.44
Rot. Bonds7

About 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide

2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide (PubChem CID 103490902) has the molecular formula C10H22N2O3 and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide.

Molecular Properties

Compound Name2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide
PubChem CID103490902
Molecular FormulaC10H22N2O3
Molecular Weight218.30 g/mol
Exact Mass218.16
IUPAC Name2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide
SMILESCCOCC(C)OC(C(=O)NN)C(C)C
InChIInChI=1S/C10H22N2O3/c1-5-14-6-8(4)15-9(7(2)3)10(13)12-11/h7-9H,5-6,11H2,1-4H3,(H,12,13)
InChIKeyFIKDVTYFFGZBFQ-UHFFFAOYSA-N
XLogP0.44
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.44
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

ethyl 3-(1-ethoxypropan-2-yloxy)-2-(methylamino)propanoate
CID 103489818
1-ethoxypropan-2-yl 2-(methylamino)acetate
CID 103489136
3-methyl-2-octoxybutanehydrazide
CID 55213016
4-(1-ethoxypropan-2-yloxy)pentanoic acid
CID 103486244
ethyl 3-(1-ethoxypropan-2-yloxy)-2-methyl-2-(methylamino)propanoate
CID 103489778
2-(1-methoxypropan-2-yloxy)pentanehydrazide
CID 83047017
N-[4-(aminomethyl)phenyl]-2-(1-ethoxypropan-2-yloxy)propanamide
CID 103487081
ethyl 2-methylpropanoate;2-methylpropanehydrazide
CID 159155209
[(2S)-1-ethoxypropan-2-yl] carbonochloridate
CID 124681021
(2R)-2-amino-N-(1-ethoxypropan-2-yl)propanamide
CID 78977149
2-(3-ethoxyphenoxy)-3-methylbutanehydrazide
CID 63569478
3-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]butanehydrazide
CID 63575995

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide?
The IUPAC name of 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide (CID 103490902) is 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide.
What is the SMILES notation for 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide?
The canonical SMILES for 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide is CCOCC(C)OC(C(=O)NN)C(C)C.
What is the InChIKey of 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide?
The InChIKey is FIKDVTYFFGZBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O3/c1-5-14-6-8(4)15-9(7(2)3)10(13)12-11/h7-9H,5-6,11H2,1-4H3,(H,12,13).
What are the key properties of 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide?
2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide has a molecular weight of 218.30 g/mol, XLogP of 0.44, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxypropan-2-yloxy)-3-methylbutanehydrazide is sourced from PubChem (CID 103490902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).