(2,2-dimethoxy-1-phenylethyl)hydrazine

C10H16N2O2 — CID 105245869

IUPAC(2,2-dimethoxy-1-phenylethyl)hydrazine
SMILESCOC(OC)C(NN)c1ccccc1
InChIInChI=1S/C10H16N2O2/c1-13-10(14-2)9(12-11)8-6-4-3-5-7-8/h3-7,9-10,12H,11H2,1-2H3
InChIKeySAWYQASLAZQOJY-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.81
Rot. Bonds5

About (2,2-dimethoxy-1-phenylethyl)hydrazine

(2,2-dimethoxy-1-phenylethyl)hydrazine (PubChem CID 105245869) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2,2-dimethoxy-1-phenylethyl)hydrazine.

Molecular Properties

Compound Name(2,2-dimethoxy-1-phenylethyl)hydrazine
PubChem CID105245869
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(2,2-dimethoxy-1-phenylethyl)hydrazine
SMILESCOC(OC)C(NN)c1ccccc1
InChIInChI=1S/C10H16N2O2/c1-13-10(14-2)9(12-11)8-6-4-3-5-7-8/h3-7,9-10,12H,11H2,1-2H3
InChIKeySAWYQASLAZQOJY-UHFFFAOYSA-N
XLogP0.81
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 (2,2-dimethoxy-1-phenylethyl)hydrazine?
The IUPAC name of (2,2-dimethoxy-1-phenylethyl)hydrazine (CID 105245869) is (2,2-dimethoxy-1-phenylethyl)hydrazine.
What is the SMILES notation for (2,2-dimethoxy-1-phenylethyl)hydrazine?
The canonical SMILES for (2,2-dimethoxy-1-phenylethyl)hydrazine is COC(OC)C(NN)c1ccccc1.
What is the InChIKey of (2,2-dimethoxy-1-phenylethyl)hydrazine?
The InChIKey is SAWYQASLAZQOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-13-10(14-2)9(12-11)8-6-4-3-5-7-8/h3-7,9-10,12H,11H2,1-2H3.
What are the key properties of (2,2-dimethoxy-1-phenylethyl)hydrazine?
(2,2-dimethoxy-1-phenylethyl)hydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethoxy-1-phenylethyl)hydrazine is sourced from PubChem (CID 105245869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).