1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine

C11H18N2O3 — CID 112512172

IUPAC1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine
SMILESCOc1cc(OC)cc(OCC(C)NN)c1
InChIInChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-5-9(14-2)4-10(6-11)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKeyMGVROXYWTOIOAS-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.93
Rot. Bonds6

About 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine

1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine (PubChem CID 112512172) has the molecular formula C11H18N2O3 and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine
PubChem CID112512172
Molecular FormulaC11H18N2O3
Molecular Weight226.28 g/mol
Exact Mass226.13
IUPAC Name1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine
SMILESCOc1cc(OC)cc(OCC(C)NN)c1
InChIInChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-5-9(14-2)4-10(6-11)15-3/h4-6,8,13H,7,12H2,1-3H3
InChIKeyMGVROXYWTOIOAS-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'}

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Related Compounds

1-(3-fluorophenoxy)propan-2-ylhydrazine
CID 82280988
1-(3-chloro-5-methoxyphenoxy)propan-2-amine
CID 141019725
1-(2,6-dimethoxyphenoxy)propan-2-ylhydrazine
CID 112512168
1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
CID 82283353
3-methoxy-5-(2-methylpropoxy)benzonitrile
CID 103566832
4-(3,5-dimethoxyphenoxy)-N-ethylbutan-2-amine
CID 55135933
5-(3,5-dimethoxyphenoxy)pentan-2-amine
CID 55137875
1-cyclopentyl-2-(3,5-dimethoxyphenoxy)ethanamine
CID 104749121
1-(4-methoxyphenyl)propan-2-ylhydrazine;dihydrochloride
CID 70058414
1,3-dimethoxy-5-(2-propan-2-yloxyethoxy)benzene
CID 89483792
1,3-dimethoxy-5-(methoxymethoxy)benzene
CID 11194953
N-butan-2-yl-2-(3,5-dimethoxyphenoxy)acetamide
CID 78530824

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine?
The IUPAC name of 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine (CID 112512172) is 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine.
What is the SMILES notation for 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine?
The canonical SMILES for 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine is COc1cc(OC)cc(OCC(C)NN)c1.
What is the InChIKey of 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine?
The InChIKey is MGVROXYWTOIOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3/c1-8(13-12)7-16-11-5-9(14-2)4-10(6-11)15-3/h4-6,8,13H,7,12H2,1-3H3.
What are the key properties of 1-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine?
1-(3,5-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-(3,5-dimethoxyphenoxy)propan-2-ylhydrazine is sourced from PubChem (CID 112512172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).