4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol

C19H23NO2 — CID 44580267

IUPAC4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol
SMILESOc1ccc(N(CC2CCCCC2)c2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h6-13,15,21-22H,1-5,14H2
InChIKeyWDFQOIHBOPCTJQ-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.82
Rot. Bonds4

About 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol

4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol (PubChem CID 44580267) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol.

Molecular Properties

Compound Name4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol
PubChem CID44580267
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol
SMILESOc1ccc(N(CC2CCCCC2)c2ccc(O)cc2)cc1
InChIInChI=1S/C19H23NO2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h6-13,15,21-22H,1-5,14H2
InChIKeyWDFQOIHBOPCTJQ-UHFFFAOYSA-N
XLogP4.82
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Benzylamino)phenol
CID 7637
2-Hydroxyimipramine
CID 108051
Phenol, 4,4'-iminobis-
CID 74461
4,4'-(Phenylazanediyl)diphenol
CID 23349383
4-(1,3-dihydro-2H-isoindol-2-yl)phenol
CID 753342
Phenol, p-(dibenzylamino)-
CID 81978
Phenol, 4-[(phenylmethyl)amino]-, hydrochloride (1:1)
CID 16738613
p-Piperidinophenol
CID 90452
4-Hydroxy-4'-methyldiphenylamine
CID 344299
2-Hydroxytrimipramine
CID 160610
4-(4-Benzylpiperazin-1-yl)phenol
CID 8690650
4-[(E)-2-(4-Dimethylamino-phenyl)-vinyl]-phenol
CID 21299300

Frequently Asked Questions

What is the IUPAC name of 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol?
The IUPAC name of 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol (CID 44580267) is 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol.
What is the SMILES notation for 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol?
The canonical SMILES for 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol is Oc1ccc(N(CC2CCCCC2)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol?
The InChIKey is WDFQOIHBOPCTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h6-13,15,21-22H,1-5,14H2.
What are the key properties of 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol?
4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol has a molecular weight of 297.40 g/mol, XLogP of 4.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[N-(cyclohexylmethyl)-4-hydroxyanilino]phenol is sourced from PubChem (CID 44580267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).