1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine

C11H18N2O3 — CID 112512168

IUPAC1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
SMILESCOc1cccc(OC)c1OCC(C)NN
InChIInChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-9(14-2)5-4-6-10(11)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKeyOLKKFWAPKAXDMZ-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.93
Rot. Bonds6

About 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine

1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine (PubChem CID 112512168) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
PubChem CID112512168
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
SMILESCOc1cccc(OC)c1OCC(C)NN
InChIInChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-9(14-2)5-4-6-10(11)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKeyOLKKFWAPKAXDMZ-UHFFFAOYSA-N
XLogP0.93
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine 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

1-(2,6-dichlorophenoxy)propan-2-ylhydrazine
CID 82291003
3-(2,6-dimethoxyphenoxy)-N-ethyl-2-methylpropan-1-amine
CID 62450721
N-tert-butyl-3-(2,6-dimethoxyphenoxy)-2-methylpropan-1-amine
CID 62451084
N-[3-(2,6-dimethoxyphenoxy)-2-methylpropyl]cyclopropanamine
CID 62450901
1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine
CID 112512172
[(2S)-3-(2,6-dimethoxyphenoxy)-2-hydroxypropyl]-propan-2-ylazanium
CID 6988830
1-[2-methoxy-6-(methylaminomethyl)phenoxy]propan-2-ol
CID 60887437
3-(2,6-dimethoxyphenoxy)propan-1-amine
CID 14025832
N-[2-(2,6-dimethoxyphenoxy)ethyl]-3-methylbutan-2-amine
CID 62570987
N-[2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl]butan-2-amine
CID 2934297
1-[(2R)-3-(2,6-dimethoxyphenoxy)-2-methylpropyl]-4-methylpiperazine-1,4-diium
CID 7375631
4-(2,6-dimethoxyphenoxy)-N-(2-methylpropyl)butan-1-amine
CID 62449812

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine?
The IUPAC name of 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine (CID 112512168) is 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine.
What is the SMILES notation for 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine?
The canonical SMILES for 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine is COc1cccc(OC)c1OCC(C)NN.
What is the InChIKey of 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine?
The InChIKey is OLKKFWAPKAXDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-9(14-2)5-4-6-10(11)15-3/h4-6,8,13H,7,12H2,1-3H3.
What are the key properties of 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine?
1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine has a molecular weight of 226.28 g/mol, XLogP of 0.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine is sourced from PubChem (CID 112512168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).