1-(3-cyclohexylindol-1-yl)naphthalen-2-ol

C24H23NO — CID 164854012

IUPAC1-(3-cyclohexylindol-1-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-n1cc(C2CCCCC2)c2ccccc21
InChIInChI=1S/C24H23NO/c26-23-15-14-18-10-4-5-11-19(18)24(23)25-16-21(17-8-2-1-3-9-17)20-12-6-7-13-22(20)25/h4-7,10-17,26H,1-3,8-9H2
InChIKeyCDDQJEACOJFERH-UHFFFAOYSA-N
MW341.45 g/mol
LogP6.54
Rot. Bonds2

About 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol

1-(3-cyclohexylindol-1-yl)naphthalen-2-ol (PubChem CID 164854012) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(3-cyclohexylindol-1-yl)naphthalen-2-ol
PubChem CID164854012
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name1-(3-cyclohexylindol-1-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-n1cc(C2CCCCC2)c2ccccc21
InChIInChI=1S/C24H23NO/c26-23-15-14-18-10-4-5-11-19(18)24(23)25-16-21(17-8-2-1-3-9-17)20-12-6-7-13-22(20)25/h4-7,10-17,26H,1-3,8-9H2
InChIKeyCDDQJEACOJFERH-UHFFFAOYSA-N
XLogP6.54
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.45
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclododecylphenol
CID 22381643
2-cyclopentylnaphthalene-1-thiol
CID 67281948
cis-(1R,2R)-2-(2-cyclohexylnaphthalen-1-yl)cyclohexan-1-ol
CID 139705994
[1-(2-cyclohexylnaphthalen-1-yl)naphthalen-2-yl]phosphane
CID 155147383
2-cycloheptyl-1-methylindole-3-carboxylic acid
CID 69072788
azane;2-cyclohexyl-1-nitrosonaphthalene
CID 88719595
3-cyclooctyl-1-methylquinolin-2-one
CID 166438845
1-tert-butyl-2-cyclohexylindolizine
CID 58787383
4-cyclohexylisoquinoline
CID 21394649
1-(2-hydroxynaphthalen-1-yl)pyrrole-2,5-dione
CID 166071078
1-cyclohexylnaphthalene;2,4,6-trinitrophenol
CID 44721829
1-[(S)-phenyl-[(2S)-2-phenylpyrrolidin-1-yl]methyl]naphthalen-2-ol
CID 139192853

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol?
The IUPAC name of 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol (CID 164854012) is 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol?
The canonical SMILES for 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-n1cc(C2CCCCC2)c2ccccc21.
What is the InChIKey of 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol?
The InChIKey is CDDQJEACOJFERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c26-23-15-14-18-10-4-5-11-19(18)24(23)25-16-21(17-8-2-1-3-9-17)20-12-6-7-13-22(20)25/h4-7,10-17,26H,1-3,8-9H2.
What are the key properties of 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol?
1-(3-cyclohexylindol-1-yl)naphthalen-2-ol has a molecular weight of 341.45 g/mol, XLogP of 6.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylindol-1-yl)naphthalen-2-ol is sourced from PubChem (CID 164854012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).