2-(2-methylphenoxy)propylhydrazine

C10H16N2O — CID 82280822

IUPAC2-(2-methylphenoxy)propylhydrazine
SMILESCc1ccccc1OC(C)CNN
InChIInChI=1S/C10H16N2O/c1-8-5-3-4-6-10(8)13-9(2)7-12-11/h3-6,9,12H,7,11H2,1-2H3
InChIKeyBFIWSKVPXIUTSE-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.23
Rot. Bonds4

About 2-(2-methylphenoxy)propylhydrazine

2-(2-methylphenoxy)propylhydrazine (PubChem CID 82280822) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-(2-methylphenoxy)propylhydrazine.

Molecular Properties

Compound Name2-(2-methylphenoxy)propylhydrazine
PubChem CID82280822
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-(2-methylphenoxy)propylhydrazine
SMILESCc1ccccc1OC(C)CNN
InChIInChI=1S/C10H16N2O/c1-8-5-3-4-6-10(8)13-9(2)7-12-11/h3-6,9,12H,7,11H2,1-2H3
InChIKeyBFIWSKVPXIUTSE-UHFFFAOYSA-N
XLogP1.23
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.23
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

4-(2-methylphenoxy)pentan-2-amine
CID 64707496
3-amino-N-[2-(2-methylphenoxy)propyl]propanamide;hydrochloride
CID 119335768
1-[2-(2-methylphenoxy)propyl]-2-(2-methylpropyl)guanidine
CID 111820754
N-[2-(2-methylphenoxy)propyl]-4-phenoxyaniline
CID 54796761
2-chloro-N-[2-(2-methylphenoxy)propyl]propanamide
CID 82109450
2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
CID 119335783
2-methyl-3-(methylamino)-N-[2-(2-methylphenoxy)propyl]propanamide;hydrochloride
CID 119804994
3-chloro-N-[2-(2-methylphenoxy)propyl]propanamide
CID 82108960
1-butyl-2-methyl-3-[2-(2-methylphenoxy)propyl]guanidine
CID 111502965
N-[2-(2-methylphenoxy)propyl]-4-propoxyaniline
CID 54799019
1-amino-4-(2-methylphenoxy)pentan-2-one
CID 82395635
1-(2-methoxyethyl)-2-methyl-3-[2-(2-methylphenoxy)propyl]guanidine;hydroiodide
CID 111491769

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenoxy)propylhydrazine?
The IUPAC name of 2-(2-methylphenoxy)propylhydrazine (CID 82280822) is 2-(2-methylphenoxy)propylhydrazine.
What is the SMILES notation for 2-(2-methylphenoxy)propylhydrazine?
The canonical SMILES for 2-(2-methylphenoxy)propylhydrazine is Cc1ccccc1OC(C)CNN.
What is the InChIKey of 2-(2-methylphenoxy)propylhydrazine?
The InChIKey is BFIWSKVPXIUTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8-5-3-4-6-10(8)13-9(2)7-12-11/h3-6,9,12H,7,11H2,1-2H3.
What are the key properties of 2-(2-methylphenoxy)propylhydrazine?
2-(2-methylphenoxy)propylhydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenoxy)propylhydrazine is sourced from PubChem (CID 82280822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).