2-(N-(4-cyclohexylphenyl)anilino)phenol

C24H25NO — CID 22356901

IUPAC2-(N-(4-cyclohexylphenyl)anilino)phenol
SMILESOc1ccccc1N(c1ccccc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C24H25NO/c26-24-14-8-7-13-23(24)25(21-11-5-2-6-12-21)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h2,5-8,11-19,26H,1,3-4,9-10H2
InChIKeyRBIJKGSUQPBZLK-UHFFFAOYSA-N
MW343.47 g/mol
LogP6.91
Rot. Bonds4

About 2-(N-(4-cyclohexylphenyl)anilino)phenol

2-(N-(4-cyclohexylphenyl)anilino)phenol (PubChem CID 22356901) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 2-(N-(4-cyclohexylphenyl)anilino)phenol.

Molecular Properties

Compound Name2-(N-(4-cyclohexylphenyl)anilino)phenol
PubChem CID22356901
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name2-(N-(4-cyclohexylphenyl)anilino)phenol
SMILESOc1ccccc1N(c1ccccc1)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C24H25NO/c26-24-14-8-7-13-23(24)25(21-11-5-2-6-12-21)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h2,5-8,11-19,26H,1,3-4,9-10H2
InChIKeyRBIJKGSUQPBZLK-UHFFFAOYSA-N
XLogP6.91
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(4-cyclohexylphenyl)-N-phenylaniline
CID 177098600
6-N,17-N-bis(4-cyclohexylphenyl)-6-N,17-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,17-diamine
CID 166032183
cyclohexylbenzene;hydrogen peroxide;hydrate
CID 174910153
N-[4-[4-[4-(4-cyclohexyl-N-(4-cyclohexylphenyl)anilino)phenyl]phenyl]phenyl]-N,1-diphenylnaphthalen-2-amine
CID 176611894
4-N-[4-(4-cyclopropylphenyl)phenyl]-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
CID 54264729
4-cyclooctyl-N-[4-[1-[4-(N-[4-(4-cyclooctylphenyl)phenyl]anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline
CID 164800997
4-(4-cyclohexylphenyl)-N-[4-[1-[4-(N-[4-[4-(4-cyclohexylphenyl)phenyl]phenyl]anilino)phenyl]cyclohexyl]phenyl]-N-phenylaniline
CID 164800976
3-N-[3-(N-(4-cyclohexylphenyl)anilino)phenyl]-1-N,1-N-diphenyl-3-N-(9-phenylcarbazol-4-yl)benzene-1,3-diamine
CID 177275872
9-N,20-N-bis(4-cyclohexylphenyl)-9-N,20-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,20-diamine
CID 90263014
CID 159076923
CID 159076923
N-(4-cyclohexylphenyl)-7-naphthalen-2-yl-N-phenylnaphthalen-2-amine
CID 135164032
5-N,9-N-bis(4-cyclohexylphenyl)-5-N,9-N-diphenylnaphtho[2,1-b][1]benzothiole-5,9-diamine
CID 90263495

Frequently Asked Questions

What is the IUPAC name of 2-(N-(4-cyclohexylphenyl)anilino)phenol?
The IUPAC name of 2-(N-(4-cyclohexylphenyl)anilino)phenol (CID 22356901) is 2-(N-(4-cyclohexylphenyl)anilino)phenol.
What is the SMILES notation for 2-(N-(4-cyclohexylphenyl)anilino)phenol?
The canonical SMILES for 2-(N-(4-cyclohexylphenyl)anilino)phenol is Oc1ccccc1N(c1ccccc1)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 2-(N-(4-cyclohexylphenyl)anilino)phenol?
The InChIKey is RBIJKGSUQPBZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c26-24-14-8-7-13-23(24)25(21-11-5-2-6-12-21)22-17-15-20(16-18-22)19-9-3-1-4-10-19/h2,5-8,11-19,26H,1,3-4,9-10H2.
What are the key properties of 2-(N-(4-cyclohexylphenyl)anilino)phenol?
2-(N-(4-cyclohexylphenyl)anilino)phenol has a molecular weight of 343.47 g/mol, XLogP of 6.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(4-cyclohexylphenyl)anilino)phenol is sourced from PubChem (CID 22356901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).