2-(2-hydrazinylethoxy)-2-methylpropan-1-ol

C6H16N2O2 — CID 126700280

IUPAC2-(2-hydrazinylethoxy)-2-methylpropan-1-ol
SMILESCC(C)(CO)OCCNN
InChIInChI=1S/C6H16N2O2/c1-6(2,5-9)10-4-3-8-7/h8-9H,3-5,7H2,1-2H3
InChIKeyXVKAVGJGBAAQTM-UHFFFAOYSA-N
MW148.21 g/mol
LogP-0.76
Rot. Bonds5

About 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol

2-(2-hydrazinylethoxy)-2-methylpropan-1-ol (PubChem CID 126700280) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(2-hydrazinylethoxy)-2-methylpropan-1-ol
PubChem CID126700280
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name2-(2-hydrazinylethoxy)-2-methylpropan-1-ol
SMILESCC(C)(CO)OCCNN
InChIInChI=1S/C6H16N2O2/c1-6(2,5-9)10-4-3-8-7/h8-9H,3-5,7H2,1-2H3
InChIKeyXVKAVGJGBAAQTM-UHFFFAOYSA-N
XLogP-0.76
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-[(2-methylpropan-2-yl)oxy]ethylhydrazine
CID 86615301
2-(3,3-dimethylbutoxy)-2-methylpropan-1-ol
CID 123870350
2-[3-(2-aminoethoxy)-3-methylbutoxy]-2-methylpropan-1-ol
CID 142624921
N-[2-(1-hydroxy-2-methylpropan-2-yl)oxyethyl]tetradecanamide
CID 137393842
2-[2-[[4-(5-amino-2-methylpentan-2-yl)oxy-2-methylbutan-2-yl]oxymethyl]-3-[1-(5-amino-2-methylpentan-2-yl)oxy-2-methylpropan-2-yl]oxy-2-[[1-(5-amino-2-methylpentan-2-yl)oxy-2-methylpropan-2-yl]oxymethyl]propoxy]-2-methylpropan-1-ol
CID 174354791
(3-ethoxy-3-methylbutyl)hydrazine
CID 174243027
N-[2-fluoro-3-(2-hydrazinylethoxy)-3-methylbutyl]acetamide
CID 166461529
2-amino-2-methyl-5-(2-methylbutan-2-yloxy)pentan-1-ol
CID 64802128
2-[3-[2-methyl-1-(2-methyloxiran-2-yl)propan-2-yl]oxypropoxy]ethylhydrazine
CID 163607209
2-[3-[2-(2,2-dimethylbutoxy)-2-methylpropoxy]-3-methylbutoxy]-2-methylpropan-1-ol
CID 90360547
3-[4-(2-hydrazinylethoxy)-2-methylbutan-2-yl]oxy-3-methylbutanoyl iodide
CID 163938191
3-methyl-3-(3-methylbut-3-enoxy)butan-1-amine
CID 155082784

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol?
The IUPAC name of 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol (CID 126700280) is 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol?
The canonical SMILES for 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol is CC(C)(CO)OCCNN.
What is the InChIKey of 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol?
The InChIKey is XVKAVGJGBAAQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-6(2,5-9)10-4-3-8-7/h8-9H,3-5,7H2,1-2H3.
What are the key properties of 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol?
2-(2-hydrazinylethoxy)-2-methylpropan-1-ol has a molecular weight of 148.21 g/mol, XLogP of -0.76, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinylethoxy)-2-methylpropan-1-ol is sourced from PubChem (CID 126700280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).