2-(3,5-dimethylphenoxy)propylhydrazine

C11H18N2O — CID 82281841

IUPAC2-(3,5-dimethylphenoxy)propylhydrazine
SMILESCc1cc(C)cc(OC(C)CNN)c1
InChIInChI=1S/C11H18N2O/c1-8-4-9(2)6-11(5-8)14-10(3)7-13-12/h4-6,10,13H,7,12H2,1-3H3
InChIKeyNSGJFCUXSUUWHH-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.53
Rot. Bonds4

About 2-(3,5-dimethylphenoxy)propylhydrazine

2-(3,5-dimethylphenoxy)propylhydrazine (PubChem CID 82281841) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)propylhydrazine.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)propylhydrazine
PubChem CID82281841
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-(3,5-dimethylphenoxy)propylhydrazine
SMILESCc1cc(C)cc(OC(C)CNN)c1
InChIInChI=1S/C11H18N2O/c1-8-4-9(2)6-11(5-8)14-10(3)7-13-12/h4-6,10,13H,7,12H2,1-3H3
InChIKeyNSGJFCUXSUUWHH-UHFFFAOYSA-N
XLogP1.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-[2-(3,5-dimethylphenoxy)propyl]-3-methylbutan-1-amine
CID 62571370
4-(3,5-dimethylphenoxy)-N-methylpentan-1-amine
CID 62453415
3-(3,5-dimethylphenoxy)butanamide
CID 82077475
1-amino-4-(3,5-dimethylphenoxy)-2-methylpentan-2-ol
CID 64813378
4-(3,5-dimethylphenoxy)-N-propylpentan-2-amine
CID 64708090
2-(3,5-dimethylphenoxy)-N-ethylbutan-1-amine
CID 62454791
2-(2-methylphenoxy)propylhydrazine
CID 82280822
2-(3,5-dimethylphenoxy)propanehydrazide
CID 2758585
2-(3,5-dimethylphenoxy)-3-methyl-N-(2-methylpropyl)butan-1-amine
CID 63496809
methyl 3-(1-aminopropan-2-yloxy)-5-methylbenzoate
CID 135226502
(2S)-2-(3,5-dimethylphenoxy)-N-(2-methylpropyl)propanamide
CID 9181944
2-(3,5-dimethylphenoxy)-N-propan-2-ylpentan-1-amine
CID 83044144

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)propylhydrazine?
The IUPAC name of 2-(3,5-dimethylphenoxy)propylhydrazine (CID 82281841) is 2-(3,5-dimethylphenoxy)propylhydrazine.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)propylhydrazine?
The canonical SMILES for 2-(3,5-dimethylphenoxy)propylhydrazine is Cc1cc(C)cc(OC(C)CNN)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)propylhydrazine?
The InChIKey is NSGJFCUXSUUWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8-4-9(2)6-11(5-8)14-10(3)7-13-12/h4-6,10,13H,7,12H2,1-3H3.
What are the key properties of 2-(3,5-dimethylphenoxy)propylhydrazine?
2-(3,5-dimethylphenoxy)propylhydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)propylhydrazine is sourced from PubChem (CID 82281841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).