(2-ethoxy-6-hydrazinylphenyl)methanol

C9H14N2O2 — CID 118830309

IUPAC(2-ethoxy-6-hydrazinylphenyl)methanol
SMILESCCOc1cccc(NN)c1CO
InChIInChI=1S/C9H14N2O2/c1-2-13-9-5-3-4-8(11-10)7(9)6-12/h3-5,11-12H,2,6,10H2,1H3
InChIKeyRBDGMNRMCNWSEJ-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.86
Rot. Bonds4

About (2-ethoxy-6-hydrazinylphenyl)methanol

(2-ethoxy-6-hydrazinylphenyl)methanol (PubChem CID 118830309) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is (2-ethoxy-6-hydrazinylphenyl)methanol.

Molecular Properties

Compound Name(2-ethoxy-6-hydrazinylphenyl)methanol
PubChem CID118830309
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name(2-ethoxy-6-hydrazinylphenyl)methanol
SMILESCCOc1cccc(NN)c1CO
InChIInChI=1S/C9H14N2O2/c1-2-13-9-5-3-4-8(11-10)7(9)6-12/h3-5,11-12H,2,6,10H2,1H3
InChIKeyRBDGMNRMCNWSEJ-UHFFFAOYSA-N
XLogP0.86
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

(3-chloro-2-ethoxyphenyl)hydrazine
CID 130779145
(3,6-diethoxy-2-fluorophenyl)methanol
CID 164895475
3-ethoxy-1-N,2-N-dimethylbenzene-1,2-diamine
CID 173220801
4-ethoxy-3-hydrazinylphenol
CID 131054436
2-(2-hydrazinyl-6-methoxyphenyl)acetic acid
CID 131028990
methyl 2-(2-amino-6-ethoxyphenyl)acetate
CID 84676806
1-ethoxy-2-ethyl-3-methoxybenzene
CID 155116289
(2S)-2-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263916
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
N-(2-ethoxyphenyl)methanesulfinothioamide
CID 146252232
(2-ethoxy-4-ethylphenyl)hydrazine
CID 130960930
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772

Frequently Asked Questions

What is the IUPAC name of (2-ethoxy-6-hydrazinylphenyl)methanol?
The IUPAC name of (2-ethoxy-6-hydrazinylphenyl)methanol (CID 118830309) is (2-ethoxy-6-hydrazinylphenyl)methanol.
What is the SMILES notation for (2-ethoxy-6-hydrazinylphenyl)methanol?
The canonical SMILES for (2-ethoxy-6-hydrazinylphenyl)methanol is CCOc1cccc(NN)c1CO.
What is the InChIKey of (2-ethoxy-6-hydrazinylphenyl)methanol?
The InChIKey is RBDGMNRMCNWSEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-2-13-9-5-3-4-8(11-10)7(9)6-12/h3-5,11-12H,2,6,10H2,1H3.
What are the key properties of (2-ethoxy-6-hydrazinylphenyl)methanol?
(2-ethoxy-6-hydrazinylphenyl)methanol has a molecular weight of 182.22 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethoxy-6-hydrazinylphenyl)methanol is sourced from PubChem (CID 118830309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).