2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol

C17H24O — CID 114191686

IUPAC2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol
SMILESOC1(CCC2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C17H24O/c18-17(11-10-14-6-2-1-3-7-14)12-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,18H,1-3,6-7,10-13H2
InChIKeyXNLSHYPLLVJTIY-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.88
Rot. Bonds3

About 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol

2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol (PubChem CID 114191686) has the molecular formula C17H24O and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol.

Molecular Properties

Compound Name2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol
PubChem CID114191686
Molecular FormulaC17H24O
Molecular Weight244.38 g/mol
Exact Mass244.18
IUPAC Name2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol
SMILESOC1(CCC2CCCCC2)Cc2ccccc2C1
InChIInChI=1S/C17H24O/c18-17(11-10-14-6-2-1-3-7-14)12-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,18H,1-3,6-7,10-13H2
InChIKeyXNLSHYPLLVJTIY-UHFFFAOYSA-N
XLogP3.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol?
The IUPAC name of 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol (CID 114191686) is 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol.
What is the SMILES notation for 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol?
The canonical SMILES for 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol is OC1(CCC2CCCCC2)Cc2ccccc2C1.
What is the InChIKey of 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol?
The InChIKey is XNLSHYPLLVJTIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O/c18-17(11-10-14-6-2-1-3-7-14)12-15-8-4-5-9-16(15)13-17/h4-5,8-9,14,18H,1-3,6-7,10-13H2.
What are the key properties of 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol?
2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol has a molecular weight of 244.38 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylethyl)-1,3-dihydroinden-2-ol is sourced from PubChem (CID 114191686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).