N'-methyl-2-propan-2-yloxyacetohydrazide

C6H14N2O2 — CID 116820653

IUPACN'-methyl-2-propan-2-yloxyacetohydrazide
SMILESCNNC(=O)COC(C)C
InChIInChI=1S/C6H14N2O2/c1-5(2)10-4-6(9)8-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyHHZRMZQEYAZQBT-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.34
Rot. Bonds4

About N'-methyl-2-propan-2-yloxyacetohydrazide

N'-methyl-2-propan-2-yloxyacetohydrazide (PubChem CID 116820653) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is N'-methyl-2-propan-2-yloxyacetohydrazide.

Molecular Properties

Compound NameN'-methyl-2-propan-2-yloxyacetohydrazide
PubChem CID116820653
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC NameN'-methyl-2-propan-2-yloxyacetohydrazide
SMILESCNNC(=O)COC(C)C
InChIInChI=1S/C6H14N2O2/c1-5(2)10-4-6(9)8-7-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyHHZRMZQEYAZQBT-UHFFFAOYSA-N
XLogP-0.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-propan-2-yl-2-propan-2-yloxyacetamide
CID 167679831
N-carbamoyl-2-propan-2-yloxyacetamide
CID 112604296
N-[2-(methylamino)ethyl]-2-propan-2-yloxyacetamide
CID 112701277
N-(4-bromobutan-2-yl)-2-propan-2-yloxyacetamide
CID 112604224
N-(5-bromopentan-2-yl)-2-propan-2-yloxyacetamide
CID 112604192
N-[8-(methylamino)octyl]-2-propan-2-yloxyacetamide
CID 154671213
N-(3,3-dimethylbutan-2-yl)-2-propan-2-yloxyacetamide
CID 115622733
N-(2-aminopropyl)-2-propan-2-yloxyacetamide
CID 112603386
methyl 2-[(2-propan-2-yloxyacetyl)amino]acetate
CID 112686620
N-(3-ethylpentan-2-yl)-2-propan-2-yloxyacetamide
CID 112690212
3-methyl-2-[(2-propan-2-yloxyacetyl)amino]butanoic acid
CID 20799020
2-propan-2-yloxy-N-prop-2-enylacetamide
CID 112686662

Frequently Asked Questions

What is the IUPAC name of N'-methyl-2-propan-2-yloxyacetohydrazide?
The IUPAC name of N'-methyl-2-propan-2-yloxyacetohydrazide (CID 116820653) is N'-methyl-2-propan-2-yloxyacetohydrazide.
What is the SMILES notation for N'-methyl-2-propan-2-yloxyacetohydrazide?
The canonical SMILES for N'-methyl-2-propan-2-yloxyacetohydrazide is CNNC(=O)COC(C)C.
What is the InChIKey of N'-methyl-2-propan-2-yloxyacetohydrazide?
The InChIKey is HHZRMZQEYAZQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(2)10-4-6(9)8-7-3/h5,7H,4H2,1-3H3,(H,8,9).
What are the key properties of N'-methyl-2-propan-2-yloxyacetohydrazide?
N'-methyl-2-propan-2-yloxyacetohydrazide has a molecular weight of 146.19 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-propan-2-yloxyacetohydrazide is sourced from PubChem (CID 116820653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).