5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol

C16H20N2O3 — CID 67463628

IUPAC5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol
SMILESCOc1ccc(NNc2cccc(OC(C)C)c2)c(O)c1
InChIInChI=1S/C16H20N2O3/c1-11(2)21-14-6-4-5-12(9-14)17-18-15-8-7-13(20-3)10-16(15)19/h4-11,17-19H,1-3H3
InChIKeyNRLRXJSBACGURZ-UHFFFAOYSA-N
MW288.35 g/mol
LogP3.63
Rot. Bonds6

About 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol

5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol (PubChem CID 67463628) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol.

Molecular Properties

Compound Name5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol
PubChem CID67463628
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol
SMILESCOc1ccc(NNc2cccc(OC(C)C)c2)c(O)c1
InChIInChI=1S/C16H20N2O3/c1-11(2)21-14-6-4-5-12(9-14)17-18-15-8-7-13(20-3)10-16(15)19/h4-11,17-19H,1-3H3
InChIKeyNRLRXJSBACGURZ-UHFFFAOYSA-N
XLogP3.63
TPSA62.75 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 53.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 108955570
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CID 27167303
4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
CID 104707355
1-(2,4-dihydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 69014425
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
2-(2,5-dimethoxyanilino)-N-(3-propan-2-yloxyphenyl)acetamide
CID 54813924
N-(3-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)oxamide
CID 108987238
[(2S)-1-(3-methoxyanilino)-1-oxopropan-2-yl] 4-propan-2-yloxybenzoate
CID 7193392
N-[2-(4-methoxyphenoxy)ethyl]-3-propan-2-yloxyaniline
CID 54802827
N-[2-(4-methoxyphenyl)ethyl]-3-propan-2-yloxyaniline
CID 54802782
benzene-1,3-diol;3-propan-2-yloxyphenol
CID 159090607
4-propan-2-yloxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 17154760

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol?
The IUPAC name of 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol (CID 67463628) is 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol.
What is the SMILES notation for 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol?
The canonical SMILES for 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol is COc1ccc(NNc2cccc(OC(C)C)c2)c(O)c1.
What is the InChIKey of 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol?
The InChIKey is NRLRXJSBACGURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-11(2)21-14-6-4-5-12(9-14)17-18-15-8-7-13(20-3)10-16(15)19/h4-11,17-19H,1-3H3.
What are the key properties of 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol?
5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol has a molecular weight of 288.35 g/mol, XLogP of 3.63, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol is sourced from PubChem (CID 67463628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).