[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine

C13H22N2O3 — CID 105246103

IUPAC[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)C(OC)OC
InChIInChI=1S/C13H22N2O3/c1-9-5-6-12(16-2)10(7-9)8-11(15-14)13(17-3)18-4/h5-7,11,13,15H,8,14H2,1-4H3
InChIKeyRRUZNMNSOKCONO-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.00
Rot. Bonds7

About [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine

[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine (PubChem CID 105246103) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
PubChem CID105246103
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
SMILESCOc1ccc(C)cc1CC(NN)C(OC)OC
InChIInChI=1S/C13H22N2O3/c1-9-5-6-12(16-2)10(7-9)8-11(15-14)13(17-3)18-4/h5-7,11,13,15H,8,14H2,1-4H3
InChIKeyRRUZNMNSOKCONO-UHFFFAOYSA-N
XLogP1.00
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-ethoxy-1-(2-methoxy-5-methylphenyl)pentan-2-yl]hydrazine
CID 105271132
[1-(2-methoxy-5-methylphenyl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105203112
[1-ethylsulfanyl-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105225439
[1-(2-methoxy-5-methylphenyl)-4-propoxybutan-2-yl]hydrazine
CID 105291973
[1,1-dimethoxy-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105245974
N-ethyl-3-methoxy-1-(2-methoxy-5-methylphenyl)-4-methylpentan-2-amine
CID 116720374
[2-(2-methoxy-5-methylphenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203747
1,1-diethoxy-3-(2-methoxy-5-methylphenyl)propan-2-amine
CID 79495090
1-(2-methoxy-5-methylphenyl)-5-methylhexan-2-amine
CID 55041467
1-(2-methoxy-5-methylphenyl)-3-methyl-N-propylbutan-2-amine
CID 55042038
[1-(5-chloro-2-methoxyphenyl)-3-methoxybutan-2-yl]hydrazine
CID 105246987
[4-(2,2-difluoroethoxy)-1-(2-methoxy-5-methylphenyl)butan-2-yl]hydrazine
CID 103151784

Frequently Asked Questions

What is the IUPAC name of [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine (CID 105246103) is [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine is COc1ccc(C)cc1CC(NN)C(OC)OC.
What is the InChIKey of [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine?
The InChIKey is RRUZNMNSOKCONO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-9-5-6-12(16-2)10(7-9)8-11(15-14)13(17-3)18-4/h5-7,11,13,15H,8,14H2,1-4H3.
What are the key properties of [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine?
[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine has a molecular weight of 254.33 g/mol, XLogP of 1.00, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105246103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).