1,1-dimethyl-2-(2-phenoxyethyl)hydrazine

C10H16N2O — CID 83013936

IUPAC1,1-dimethyl-2-(2-phenoxyethyl)hydrazine
SMILESCN(C)NCCOc1ccccc1
InChIInChI=1S/C10H16N2O/c1-12(2)11-8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyXIXVVDPYVNYQKS-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.13
Rot. Bonds5

About 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine

1,1-dimethyl-2-(2-phenoxyethyl)hydrazine (PubChem CID 83013936) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(2-phenoxyethyl)hydrazine
PubChem CID83013936
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1,1-dimethyl-2-(2-phenoxyethyl)hydrazine
SMILESCN(C)NCCOc1ccccc1
InChIInChI=1S/C10H16N2O/c1-12(2)11-8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyXIXVVDPYVNYQKS-UHFFFAOYSA-N
XLogP1.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine (CID 83013936) is 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine is CN(C)NCCOc1ccccc1.
What is the InChIKey of 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine?
The InChIKey is XIXVVDPYVNYQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-12(2)11-8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine?
1,1-dimethyl-2-(2-phenoxyethyl)hydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(2-phenoxyethyl)hydrazine is sourced from PubChem (CID 83013936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).