4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol

C11H16N2O — CID 145321188

IUPAC4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol
SMILESCCCN(C)/N=C/c1ccc(O)cc1
InChIInChI=1S/C11H16N2O/c1-3-8-13(2)12-9-10-4-6-11(14)7-5-10/h4-7,9,14H,3,8H2,1-2H3/b12-9+
InChIKeyOJSPRXLOINNANG-FMIVXFBMSA-N
MW192.26 g/mol
LogP2.07
Rot. Bonds4

About 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol

4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol (PubChem CID 145321188) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol
PubChem CID145321188
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol
SMILESCCCN(C)/N=C/c1ccc(O)cc1
InChIInChI=1S/C11H16N2O/c1-3-8-13(2)12-9-10-4-6-11(14)7-5-10/h4-7,9,14H,3,8H2,1-2H3/b12-9+
InChIKeyOJSPRXLOINNANG-FMIVXFBMSA-N
XLogP2.07
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[(E)-[methyl(phosphanyl)hydrazinylidene]methyl]phenol
CID 138483443
4-[(E)-[2-(3-methoxy-3-methylbutoxy)ethyl-methylhydrazinylidene]methyl]phenol
CID 137208666
1-[(E)-(4-hydroxyphenyl)methylideneamino]-1-methylurea
CID 137257545
4-[(E)-[(dimethyl-λ4-sulfanylidene)phosphanyl-methylhydrazinylidene]methyl]phenol
CID 137100959
4-[(E)-(dibenzylhydrazinylidene)methyl]phenol
CID 135409477
N-[(E)-[4-(dibutylamino)phenyl]methylideneamino]-4-hydroxybenzamide
CID 170647559
N,N-diethyl-4-[[methyl(phenyl)hydrazinylidene]methyl]aniline
CID 54333940
N-[(4-hydroxyphenyl)methylideneamino]pentanamide
CID 4590132
N-[(E)-[4-[butyl(ethyl)amino]phenyl]methylideneamino]-4-hydroxybenzamide
CID 170647545
N-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]methanamine
CID 110337853
4-[(E)-pent-1-enyl]phenol
CID 15576502
ethyl 2-[(4-hydroxyphenyl)methylideneamino]acetate
CID 135509911

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol (CID 145321188) is 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol is CCCN(C)/N=C/c1ccc(O)cc1.
What is the InChIKey of 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol?
The InChIKey is OJSPRXLOINNANG-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H16N2O/c1-3-8-13(2)12-9-10-4-6-11(14)7-5-10/h4-7,9,14H,3,8H2,1-2H3/b12-9+.
What are the key properties of 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol?
4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol has a molecular weight of 192.26 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-[methyl(propyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 145321188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).