[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine

C14H24N2O2 — CID 105246156

IUPAC[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
SMILESCOC(OC)C(Cc1c(C)cc(C)cc1C)NN
InChIInChI=1S/C14H24N2O2/c1-9-6-10(2)12(11(3)7-9)8-13(16-15)14(17-4)18-5/h6-7,13-14,16H,8,15H2,1-5H3
InChIKeyCRECVMQRFARJSI-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.61
Rot. Bonds6

About [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine

[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine (PubChem CID 105246156) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
PubChem CID105246156
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
SMILESCOC(OC)C(Cc1c(C)cc(C)cc1C)NN
InChIInChI=1S/C14H24N2O2/c1-9-6-10(2)12(11(3)7-9)8-13(16-15)14(17-4)18-5/h6-7,13-14,16H,8,15H2,1-5H3
InChIKeyCRECVMQRFARJSI-UHFFFAOYSA-N
XLogP1.61
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.61
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'}

Analyze [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)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-(2,4,6-trimethylphenyl)butan-2-yl]hydrazine
CID 105222980
3-methoxy-N-methyl-1-(2,4,6-trimethylphenyl)butan-2-amine
CID 79615967
[1,1-dimethoxy-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105245974
[1,1-dimethoxy-3-(2-methoxy-5-methylphenyl)propan-2-yl]hydrazine
CID 105246103
[1,1,1-trifluoro-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine
CID 105215820
dimethyl 2-[(2,4,6-trimethylphenyl)methyl]propanedioate
CID 94276263
3-methoxy-1-(2,4,6-trimethylphenyl)butan-2-ol
CID 79616533
[3-(4-iodophenyl)-1,1-dimethoxypropan-2-yl]hydrazine
CID 105246005
4-methoxy-1-(2,4,6-trimethylphenyl)pentan-2-amine
CID 113391370
2-(2,2-diethoxyethyl)-1,3,5-trimethylbenzene
CID 146004844
[1-(1-ethylcyclopentyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292728
[1-(2-methylcyclopropyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105235035

Frequently Asked Questions

What is the IUPAC name of [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine?
The IUPAC name of [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine (CID 105246156) is [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine.
What is the SMILES notation for [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine?
The canonical SMILES for [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine is COC(OC)C(Cc1c(C)cc(C)cc1C)NN.
What is the InChIKey of [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine?
The InChIKey is CRECVMQRFARJSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-9-6-10(2)12(11(3)7-9)8-13(16-15)14(17-4)18-5/h6-7,13-14,16H,8,15H2,1-5H3.
What are the key properties of [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine?
[1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1-dimethoxy-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine is sourced from PubChem (CID 105246156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).