2-methoxy-N'-propan-2-ylacetohydrazide

C6H14N2O2 — CID 163490885

IUPAC2-methoxy-N'-propan-2-ylacetohydrazide
SMILESCOCC(=O)NNC(C)C
InChIInChI=1S/C6H14N2O2/c1-5(2)7-8-6(9)4-10-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyCMNALDRCEYZGMU-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.34
Rot. Bonds4

About 2-methoxy-N'-propan-2-ylacetohydrazide

2-methoxy-N'-propan-2-ylacetohydrazide (PubChem CID 163490885) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methoxy-N'-propan-2-ylacetohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-propan-2-ylacetohydrazide
PubChem CID163490885
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name2-methoxy-N'-propan-2-ylacetohydrazide
SMILESCOCC(=O)NNC(C)C
InChIInChI=1S/C6H14N2O2/c1-5(2)7-8-6(9)4-10-3/h5,7H,4H2,1-3H3,(H,8,9)
InChIKeyCMNALDRCEYZGMU-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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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-propan-2-ylacetohydrazide?
The IUPAC name of 2-methoxy-N'-propan-2-ylacetohydrazide (CID 163490885) is 2-methoxy-N'-propan-2-ylacetohydrazide.
What is the SMILES notation for 2-methoxy-N'-propan-2-ylacetohydrazide?
The canonical SMILES for 2-methoxy-N'-propan-2-ylacetohydrazide is COCC(=O)NNC(C)C.
What is the InChIKey of 2-methoxy-N'-propan-2-ylacetohydrazide?
The InChIKey is CMNALDRCEYZGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(2)7-8-6(9)4-10-3/h5,7H,4H2,1-3H3,(H,8,9).
What are the key properties of 2-methoxy-N'-propan-2-ylacetohydrazide?
2-methoxy-N'-propan-2-ylacetohydrazide 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 2-methoxy-N'-propan-2-ylacetohydrazide is sourced from PubChem (CID 163490885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).