[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine

C15H26N2O — CID 105274721

IUPAC[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine
SMILESCCOC(C)(CC)C(Cc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-5-15(4,18-6-2)14(17-16)11-13-9-7-8-12(3)10-13/h7-10,14,17H,5-6,11,16H2,1-4H3
InChIKeyGRQCUQIBIBXVSJ-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.57
Rot. Bonds7

About [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine

[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine (PubChem CID 105274721) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine
PubChem CID105274721
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine
SMILESCCOC(C)(CC)C(Cc1cccc(C)c1)NN
InChIInChI=1S/C15H26N2O/c1-5-15(4,18-6-2)14(17-16)11-13-9-7-8-12(3)10-13/h7-10,14,17H,5-6,11,16H2,1-4H3
InChIKeyGRQCUQIBIBXVSJ-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-ethoxy-3-methyl-1-(3-methylphenyl)-N-propylpentan-2-amine
CID 116759415
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324
[1,1,1-trifluoro-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105215650
3-ethoxy-N-ethyl-1-(3-fluorophenyl)-3-methylpentan-2-amine
CID 116759095
1-(3-bromophenyl)-3-ethoxy-N-ethyl-3-methylpentan-2-amine
CID 116759063
[1-(3,5-dimethylphenyl)-3-ethoxy-3-methylbutan-2-yl]hydrazine
CID 105274027
N-ethyl-3,3-dimethyl-1-(3-methylphenyl)pentan-2-amine
CID 62679178
3-ethoxy-N-ethyl-3-methyl-1-(4-methylphenyl)pentan-2-amine
CID 116759088
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
[1-(3,4-difluorophenyl)-3-methoxy-3-methylpentan-2-yl]hydrazine
CID 105274512
[1-(3-fluorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105286476
[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
CID 105208965

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine?
The IUPAC name of [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine (CID 105274721) is [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine?
The canonical SMILES for [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine is CCOC(C)(CC)C(Cc1cccc(C)c1)NN.
What is the InChIKey of [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine?
The InChIKey is GRQCUQIBIBXVSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-15(4,18-6-2)14(17-16)11-13-9-7-8-12(3)10-13/h7-10,14,17H,5-6,11,16H2,1-4H3.
What are the key properties of [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine?
[3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.57, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-3-methyl-1-(3-methylphenyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105274721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).