2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide

C14H23N3O2 — CID 81068829

IUPAC2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
SMILESCC(C)OCCN(C)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-11(2)19-10-9-17(3)13(14(18)16-15)12-7-5-4-6-8-12/h4-8,11,13H,9-10,15H2,1-3H3,(H,16,18)
InChIKeyGFJUOZZFFLYIHE-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.07
Rot. Bonds7

About 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide

2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide (PubChem CID 81068829) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
PubChem CID81068829
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
SMILESCC(C)OCCN(C)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H23N3O2/c1-11(2)19-10-9-17(3)13(14(18)16-15)12-7-5-4-6-8-12/h4-8,11,13H,9-10,15H2,1-3H3,(H,16,18)
InChIKeyGFJUOZZFFLYIHE-UHFFFAOYSA-N
XLogP1.07
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.07
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

2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
2-phenyl-2-[propan-2-yl(propyl)amino]acetohydrazide
CID 63573273
2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide
CID 63572687
2-N-methyl-1-phenyl-2-N-(2-propan-2-yloxyethyl)propane-1,2-diamine
CID 81055828
2-(dipropylamino)-2-phenylacetohydrazide
CID 63569909
2-[methyl(pentan-2-yl)amino]-2-phenylacetohydrazide
CID 63571994
2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]benzohydrazide
CID 81068442
2-[2-methoxyethyl(pentan-3-yl)amino]-2-phenylacetohydrazide
CID 63577148
2-[methyl(2-propan-2-yloxyethyl)amino]pentanehydrazide
CID 83046919
2-propan-2-yloxyethyl 2-(diethylamino)-2-phenylacetate
CID 75420449
N-carbamoyl-2-[2-(4-fluorophenoxy)ethyl-methylamino]-2-phenylacetamide
CID 24507675
2-amino-2-phenyl-N-(2-propan-2-yloxyethyl)acetamide
CID 113450222

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide?
The IUPAC name of 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide (CID 81068829) is 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide?
The canonical SMILES for 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide is CC(C)OCCN(C)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide?
The InChIKey is GFJUOZZFFLYIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)19-10-9-17(3)13(14(18)16-15)12-7-5-4-6-8-12/h4-8,11,13H,9-10,15H2,1-3H3,(H,16,18).
What are the key properties of 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide?
2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide has a molecular weight of 265.36 g/mol, XLogP of 1.07, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide is sourced from PubChem (CID 81068829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).