2-(nonylideneamino)phenol

C15H23NO — CID 100954410

IUPAC2-(nonylideneamino)phenol
SMILESCCCCCCCC/C=N/c1ccccc1O
InChIInChI=1S/C15H23NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h8-9,11-13,17H,2-7,10H2,1H3/b16-13+
InChIKeyXCJBYDONLRDWLZ-DTQAZKPQSA-N
MW233.36 g/mol
LogP4.85
Rot. Bonds8

About 2-(nonylideneamino)phenol

2-(nonylideneamino)phenol (PubChem CID 100954410) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(nonylideneamino)phenol.

Molecular Properties

Compound Name2-(nonylideneamino)phenol
PubChem CID100954410
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(nonylideneamino)phenol
SMILESCCCCCCCC/C=N/c1ccccc1O
InChIInChI=1S/C15H23NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h8-9,11-13,17H,2-7,10H2,1H3/b16-13+
InChIKeyXCJBYDONLRDWLZ-DTQAZKPQSA-N
XLogP4.85
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(heptylideneamino)benzoic acid
CID 24833810
N-(2-methoxyphenyl)undecan-1-imine
CID 135078926
N-(2-trimethylsilylsulfanylphenyl)pentan-1-imine
CID 140768343
N-(4-methylphenyl)nonan-1-imine
CID 10998858
2-[[(2E,4E,6E)-deca-2,4,6-trienylidene]amino]phenol
CID 142884962
N-decylidenebenzamide
CID 90984528
N-(2,6-ditert-butylphenyl)octan-1-imine
CID 42636627
(E)-N-diphenylphosphorylheptan-1-imine
CID 134884295
N-benzyldecan-1-imine
CID 11276634
(E)-1-(2-hydroxyphenyl)dodec-2-en-1-one
CID 14840067
N-(4-chlorophenyl)hexan-1-imine
CID 91100522
dodecane;phenol
CID 157210063

Frequently Asked Questions

What is the IUPAC name of 2-(nonylideneamino)phenol?
The IUPAC name of 2-(nonylideneamino)phenol (CID 100954410) is 2-(nonylideneamino)phenol.
What is the SMILES notation for 2-(nonylideneamino)phenol?
The canonical SMILES for 2-(nonylideneamino)phenol is CCCCCCCC/C=N/c1ccccc1O.
What is the InChIKey of 2-(nonylideneamino)phenol?
The InChIKey is XCJBYDONLRDWLZ-DTQAZKPQSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-3-4-5-6-7-10-13-16-14-11-8-9-12-15(14)17/h8-9,11-13,17H,2-7,10H2,1H3/b16-13+.
What are the key properties of 2-(nonylideneamino)phenol?
2-(nonylideneamino)phenol has a molecular weight of 233.36 g/mol, XLogP of 4.85, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(nonylideneamino)phenol is sourced from PubChem (CID 100954410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).