[2-(oxan-2-yl)phenoxy]hydrazine;phenol

C17H22N2O3 — CID 174753789

IUPAC[2-(oxan-2-yl)phenoxy]hydrazine;phenol
SMILESNNOc1ccccc1C1CCCCO1.Oc1ccccc1
InChIInChI=1S/C11H16N2O2.C6H6O/c12-13-15-11-7-2-1-5-9(11)10-6-3-4-8-14-10;7-6-4-2-1-3-5-6/h1-2,5,7,10,13H,3-4,6,8,12H2;1-5,7H
InChIKeyDKKCYUKFZBMLRJ-UHFFFAOYSA-N
MW302.37 g/mol
LogP3.08
Rot. Bonds3

About [2-(oxan-2-yl)phenoxy]hydrazine;phenol

[2-(oxan-2-yl)phenoxy]hydrazine;phenol (PubChem CID 174753789) has the molecular formula C17H22N2O3 and a molecular weight of 302.37 g/mol. Its IUPAC name is [2-(oxan-2-yl)phenoxy]hydrazine;phenol.

Molecular Properties

Compound Name[2-(oxan-2-yl)phenoxy]hydrazine;phenol
PubChem CID174753789
Molecular FormulaC17H22N2O3
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC Name[2-(oxan-2-yl)phenoxy]hydrazine;phenol
SMILESNNOc1ccccc1C1CCCCO1.Oc1ccccc1
InChIInChI=1S/C11H16N2O2.C6H6O/c12-13-15-11-7-2-1-5-9(11)10-6-3-4-8-14-10;7-6-4-2-1-3-5-6/h1-2,5,7,10,13H,3-4,6,8,12H2;1-5,7H
InChIKeyDKKCYUKFZBMLRJ-UHFFFAOYSA-N
XLogP3.08
TPSA76.74 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 53.08
H-Bond Donors ≤ 53
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

2-[(2R)-oxan-2-yl]phenol
CID 92978074
[2-(oxan-2-yl)phenyl] methanesulfonate
CID 166653039
CID 166653038
CID 166653038
ethyl 2-[2-(oxolan-2-yl)phenoxy]acetate
CID 118270818
dibenzyl [2-(oxolan-2-yl)phenyl]methyl borate
CID 162513629
[2-(oxolan-2-yl)phenyl]methanol
CID 156806092
2-(oxiran-2-yl)phenol;phenol
CID 22174141
methyl 3-hydroxy-4-(oxan-2-yl)benzoate
CID 14046868
2-[5-fluoro-2-(oxan-2-yl)phenyl]acetic acid
CID 146417244
2-(oxan-2-yl)-1H-pyrrole
CID 70382280
(2R)-2-[2-[(2R)-oxan-2-yl]oxyphenoxy]oxane
CID 6932695
2-(4,5,8-trimethoxynaphthalen-1-yl)oxane
CID 135036210

Frequently Asked Questions

What is the IUPAC name of [2-(oxan-2-yl)phenoxy]hydrazine;phenol?
The IUPAC name of [2-(oxan-2-yl)phenoxy]hydrazine;phenol (CID 174753789) is [2-(oxan-2-yl)phenoxy]hydrazine;phenol.
What is the SMILES notation for [2-(oxan-2-yl)phenoxy]hydrazine;phenol?
The canonical SMILES for [2-(oxan-2-yl)phenoxy]hydrazine;phenol is NNOc1ccccc1C1CCCCO1.Oc1ccccc1.
What is the InChIKey of [2-(oxan-2-yl)phenoxy]hydrazine;phenol?
The InChIKey is DKKCYUKFZBMLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2.C6H6O/c12-13-15-11-7-2-1-5-9(11)10-6-3-4-8-14-10;7-6-4-2-1-3-5-6/h1-2,5,7,10,13H,3-4,6,8,12H2;1-5,7H.
What are the key properties of [2-(oxan-2-yl)phenoxy]hydrazine;phenol?
[2-(oxan-2-yl)phenoxy]hydrazine;phenol has a molecular weight of 302.37 g/mol, XLogP of 3.08, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxan-2-yl)phenoxy]hydrazine;phenol is sourced from PubChem (CID 174753789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).